Pyrimidines And Derivatives

Aromatic organic compounds that consist of an aromatic six-membered ring containing two non-adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyrimidines.

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1 – 15 de 350 résultats

6-Chloro-4-hydroxy-2-methylpyrimidine, 97%

CAS: 17551-52-9 Formule moléculaire: C5H5ClN2O Poids moléculaire (g/mol): 144.558 Numéro MDL: MFCD00030773 Clé InChI: QNANRGHPXMUJQC-UHFFFAOYSA-N Synonyme: 6-chloro-2-methyl-4-pyrimidinol,6-chloro-2-methylpyrimidin-4-ol,6-chloro-2-methylpyrimidin-4 1h-one,4 1h-pyrimidinone, 6-chloro-2-methyl,chloromethylpyrimidinol,4 3h-pyrimidinone, 6-chloro-2-methyl,4-pyrimidinol, 6-chloro-2-methyl,6-chloro-2-methyl-4 3h-pyrimidone,2-methyl-4-hydroxy-6-chloropyrimidine,4-chloro-6-hydroxy-2-methylpyrimidine CID PubChem: 295975 Nom IUPAC: 6-chloro-2-methyl-1H-pyrimidin-4-one SMILES: CC1=NC(=O)C=C(N1)Cl

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Poids moléculaire (g/mol)	144.558
Synonyme	6-chloro-2-methyl-4-pyrimidinol,6-chloro-2-methylpyrimidin-4-ol,6-chloro-2-methylpyrimidin-4 1h-one,4 1h-pyrimidinone, 6-chloro-2-methyl,chloromethylpyrimidinol,4 3h-pyrimidinone, 6-chloro-2-methyl,4-pyrimidinol, 6-chloro-2-methyl,6-chloro-2-methyl-4 3h-pyrimidone,2-methyl-4-hydroxy-6-chloropyrimidine,4-chloro-6-hydroxy-2-methylpyrimidine
Numéro MDL	MFCD00030773
CAS	17551-52-9
CID PubChem	295975
Nom IUPAC	6-chloro-2-methyl-1H-pyrimidin-4-one
Clé InChI	QNANRGHPXMUJQC-UHFFFAOYSA-N
SMILES	CC1=NC(=O)C=C(N1)Cl
Formule moléculaire	C5H5ClN2O

2-Amino-5-iodopyrimidine, 97%

CAS: 1445-39-2 Formule moléculaire: C4H4IN3 Poids moléculaire (g/mol): 221.001 Numéro MDL: MFCD01075666 Clé InChI: HAFKCGZQRIIADX-UHFFFAOYSA-N Synonyme: 2-amino-5-iodopyrimidine,2-amino-5-iodo-pyrimidine,5-iodo-pyrimidin-2-ylamine,5-iodopyrimidine-2-ylamine,zlchem 484,5-iodo-2-pyrimidinamine,2-pyrimidinamine, 5-iodo,acmc-1c050 CID PubChem: 241102 Nom IUPAC: 5-iodopyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)I

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Poids moléculaire (g/mol)	221.001
Synonyme	2-amino-5-iodopyrimidine,2-amino-5-iodo-pyrimidine,5-iodo-pyrimidin-2-ylamine,5-iodopyrimidine-2-ylamine,zlchem 484,5-iodo-2-pyrimidinamine,2-pyrimidinamine, 5-iodo,acmc-1c050
Numéro MDL	MFCD01075666
CAS	1445-39-2
CID PubChem	241102
Nom IUPAC	5-iodopyrimidin-2-amine
Clé InChI	HAFKCGZQRIIADX-UHFFFAOYSA-N
SMILES	C1=C(C=NC(=N1)N)I
Formule moléculaire	C4H4IN3

4,6-Dihydroxy-2-methylpyrimidine, 99%

CAS: 40497-30-1 Formule moléculaire: C5H6N2O2 Poids moléculaire (g/mol): 126.12 Numéro MDL: MFCD00006104,MFCD00205627,MFCD20486784 Clé InChI: BPSGVKFIQZZFNH-UHFFFAOYSA-N Synonyme: 4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one CID PubChem: 222672 Nom IUPAC: 4-hydroxy-2-methyl-1H-pyrimidin-6-one SMILES: CC1=NC(O)=CC(=O)N1

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Poids moléculaire (g/mol)	126.12
Synonyme	4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one
Numéro MDL	MFCD00006104,MFCD00205627,MFCD20486784
CAS	40497-30-1
CID PubChem	222672
Nom IUPAC	4-hydroxy-2-methyl-1H-pyrimidin-6-one
Clé InChI	BPSGVKFIQZZFNH-UHFFFAOYSA-N
SMILES	CC1=NC(O)=CC(=O)N1
Formule moléculaire	C5H6N2O2

5-Chlorouracil, 98%

CAS: 1820-81-1 Formule moléculaire: C4H3ClN2O2 Poids moléculaire (g/mol): 146.53 Numéro MDL: MFCD00006019 Clé InChI: ZFTBZKVVGZNMJR-UHFFFAOYSA-N Synonyme: 5-chlorouracil,2,4 1h,3h-pyrimidinedione, 5-chloro,uracil, 5-chloro,5-chloro-2,4-dihydroxypyrimidine,5-chloropyrimidine-2,4 1h,3h-dione,unii-7lq4v03rny,7lq4v03rny,5-chloro-1,3-dihydropyrimidine-2,4-dione,5-chloropyrimidine-2,4 1h,3h-dione 5-chlorouracil,zlchem 428 CID PubChem: 15758 ChEBI: CHEBI:60762 SMILES: ClC1=CNC(=O)NC1=O

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Poids moléculaire (g/mol)	146.53
Synonyme	5-chlorouracil,2,4 1h,3h-pyrimidinedione, 5-chloro,uracil, 5-chloro,5-chloro-2,4-dihydroxypyrimidine,5-chloropyrimidine-2,4 1h,3h-dione,unii-7lq4v03rny,7lq4v03rny,5-chloro-1,3-dihydropyrimidine-2,4-dione,5-chloropyrimidine-2,4 1h,3h-dione 5-chlorouracil,zlchem 428
Numéro MDL	MFCD00006019
CAS	1820-81-1
CID PubChem	15758
ChEBI	CHEBI:60762
Clé InChI	ZFTBZKVVGZNMJR-UHFFFAOYSA-N
SMILES	ClC1=CNC(=O)NC1=O
Formule moléculaire	C4H3ClN2O2

5-Iodo-2,4-dimethoxypyrimidine, 98%

CAS: 52522-99-3 Formule moléculaire: C6H7IN2O2 Poids moléculaire (g/mol): 266.038 Numéro MDL: MFCD00090865 Clé InChI: KNTMOGOYRYYUIE-UHFFFAOYSA-N Synonyme: 2,4-dimethoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxy-pyrimidine,pyrimidine, 5-iodo-2,4-dimethoxy,pubchem6914,acmc-1apit,5-iodo-2,6-dimethoxypyrimidine,2,4-dimetthoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxypyrimidine,2,4-dimethoxy-5-iodo-pyrimidine,5-iodo-2,4-dimethoxy-pyrimi-dine CID PubChem: 263416 Nom IUPAC: 5-iodo-2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1I)OC

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Poids moléculaire (g/mol)	266.038
Synonyme	2,4-dimethoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxy-pyrimidine,pyrimidine, 5-iodo-2,4-dimethoxy,pubchem6914,acmc-1apit,5-iodo-2,6-dimethoxypyrimidine,2,4-dimetthoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxypyrimidine,2,4-dimethoxy-5-iodo-pyrimidine,5-iodo-2,4-dimethoxy-pyrimi-dine
Numéro MDL	MFCD00090865
CAS	52522-99-3
CID PubChem	263416
Nom IUPAC	5-iodo-2,4-dimethoxypyrimidine
Clé InChI	KNTMOGOYRYYUIE-UHFFFAOYSA-N
SMILES	COC1=NC(=NC=C1I)OC
Formule moléculaire	C6H7IN2O2

2-Amino-4-chloro-5,6-dimethylpyrimidine, 97%

CAS: 14394-61-7 Formule moléculaire: C6H8ClN3 Poids moléculaire (g/mol): 157.601 Numéro MDL: MFCD00462111 Clé InChI: RRMVDLLCVGZDMH-UHFFFAOYSA-N CID PubChem: 248655 Nom IUPAC: 4-chloro-5,6-dimethylpyrimidin-2-amine SMILES: CC1=C(N=C(N=C1Cl)N)C

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Poids moléculaire (g/mol)	157.601
Numéro MDL	MFCD00462111
CAS	14394-61-7
CID PubChem	248655
Nom IUPAC	4-chloro-5,6-dimethylpyrimidin-2-amine
Clé InChI	RRMVDLLCVGZDMH-UHFFFAOYSA-N
SMILES	CC1=C(N=C(N=C1Cl)N)C
Formule moléculaire	C6H8ClN3

4-Chloro-2-(4-morpholinyl)quinazoline, 97%

CAS: 39216-67-6 Formule moléculaire: C12H12ClN3O Poids moléculaire (g/mol): 249.70 Numéro MDL: MFCD07758764 Clé InChI: UWAUCVLFWGAOGM-UHFFFAOYSA-N Synonyme: 4-chloro-2-morpholinoquinazoline,4-chloro-2-morpholin-4-yl quinazoline,4-4-chloroquinazolin-2-yl morpholine,4-chloro-2-4-morpholinyl quinazoline CID PubChem: 12286589 Nom IUPAC: 4-(4-chloroquinazolin-2-yl)morpholine SMILES: ClC1=C2C=CC=CC2=NC(=N1)N1CCOCC1

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Poids moléculaire (g/mol)	249.70
Synonyme	4-chloro-2-morpholinoquinazoline,4-chloro-2-morpholin-4-yl quinazoline,4-4-chloroquinazolin-2-yl morpholine,4-chloro-2-4-morpholinyl quinazoline
Numéro MDL	MFCD07758764
CAS	39216-67-6
CID PubChem	12286589
Nom IUPAC	4-(4-chloroquinazolin-2-yl)morpholine
Clé InChI	UWAUCVLFWGAOGM-UHFFFAOYSA-N
SMILES	ClC1=C2C=CC=CC2=NC(=N1)N1CCOCC1
Formule moléculaire	C12H12ClN3O

5-Bromopyrimidine-2-carboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 37131-87-6 Formule moléculaire: C5H3BrN2O2 Poids moléculaire (g/mol): 202.995 Numéro MDL: MFCD00496793 Clé InChI: XGPTXUYKEDPXCO-UHFFFAOYSA-N Synonyme: 5-bromo-pyrimidine-2-carboxylic acid,5-bromo-2-pyrimidinecarboxylic acid,2-pyrimidinecarboxylic acid, 5-bromo,5-bromopyrimidine-2-carboxylicacid,pubchem16922,acmc-1agpr,ksc222c2t,5-bromopyrimidine-2-caboxylic acid,abbypharma ap-10-1676,2-pyrimidinecarboxylicacid, 5-bromo CID PubChem: 16462970 Nom IUPAC: 5-bromopyrimidine-2-carboxylic acid SMILES: C1=C(C=NC(=N1)C(=O)O)Br

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Poids moléculaire (g/mol)	202.995
Synonyme	5-bromo-pyrimidine-2-carboxylic acid,5-bromo-2-pyrimidinecarboxylic acid,2-pyrimidinecarboxylic acid, 5-bromo,5-bromopyrimidine-2-carboxylicacid,pubchem16922,acmc-1agpr,ksc222c2t,5-bromopyrimidine-2-caboxylic acid,abbypharma ap-10-1676,2-pyrimidinecarboxylicacid, 5-bromo
Numéro MDL	MFCD00496793
CAS	37131-87-6
CID PubChem	16462970
Nom IUPAC	5-bromopyrimidine-2-carboxylic acid
Clé InChI	XGPTXUYKEDPXCO-UHFFFAOYSA-N
SMILES	C1=C(C=NC(=N1)C(=O)O)Br
Formule moléculaire	C5H3BrN2O2

2-Amino-5-bromopyrimidine, 97%

CAS: 7752-82-1 Formule moléculaire: C₄H₄BrN₃ Poids moléculaire (g/mol): 174 Numéro MDL: MFCD00012341 Clé InChI: UHRHPPKWXSNZLR-UHFFFAOYSA-N Synonyme: 2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine CID PubChem: 231310 Nom IUPAC: 5-bromopyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)Br

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Poids moléculaire (g/mol)	174
Synonyme	2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine
Numéro MDL	MFCD00012341
CAS	7752-82-1
CID PubChem	231310
Nom IUPAC	5-bromopyrimidin-2-amine
Clé InChI	UHRHPPKWXSNZLR-UHFFFAOYSA-N
SMILES	C1=C(C=NC(=N1)N)Br
Formule moléculaire	C₄H₄BrN₃

Ethyl 2-chloropyrimidine-5-carboxylate, 97%

CAS: 89793-12-4 Formule moléculaire: C7H7ClN2O2 Poids moléculaire (g/mol): 186.595 Numéro MDL: MFCD09863164 Clé InChI: IEMKQRSOAOPKRJ-UHFFFAOYSA-N Synonyme: 2-chloro-pyrimidine-5-carboxylic acid ethyl ester,2-chloro-5-ethoxycarbonyl pyrimidine,ethyl-2-chloropyrimidine-5-carboxylate,ethyl 2-chloro-pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 2-chloro-, ethyl ester,ethyl2-chloropyrimidine-5-carboxylate,acmc-209r2w,ksc663i8r,ethyl 2-chloranylpyrimidine-5-carboxylate,2-chloro-5-pyrimidinecarboxylic acid ethyl ester CID PubChem: 10487815 Nom IUPAC: ethyl 2-chloropyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1)Cl

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Poids moléculaire (g/mol)	186.595
Synonyme	2-chloro-pyrimidine-5-carboxylic acid ethyl ester,2-chloro-5-ethoxycarbonyl pyrimidine,ethyl-2-chloropyrimidine-5-carboxylate,ethyl 2-chloro-pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 2-chloro-, ethyl ester,ethyl2-chloropyrimidine-5-carboxylate,acmc-209r2w,ksc663i8r,ethyl 2-chloranylpyrimidine-5-carboxylate,2-chloro-5-pyrimidinecarboxylic acid ethyl ester
Numéro MDL	MFCD09863164
CAS	89793-12-4
CID PubChem	10487815
Nom IUPAC	ethyl 2-chloropyrimidine-5-carboxylate
Clé InChI	IEMKQRSOAOPKRJ-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=CN=C(N=C1)Cl
Formule moléculaire	C7H7ClN2O2

5-Nitrouracil, 99+%, Thermo Scientific™

CAS: 611-08-5 Formule moléculaire: C4H3N3O4 Poids moléculaire (g/mol): 157.09 Numéro MDL: MFCD00006021 Clé InChI: TUARVSWVPPVUGS-UHFFFAOYSA-N Synonyme: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine CID PubChem: 69135 ChEBI: CHEBI:60763 SMILES: [O-][N+](=O)C1=CNC(=O)NC1=O

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Poids moléculaire (g/mol)	157.09
Synonyme	5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine
Numéro MDL	MFCD00006021
CAS	611-08-5
CID PubChem	69135
ChEBI	CHEBI:60763
Clé InChI	TUARVSWVPPVUGS-UHFFFAOYSA-N
SMILES	[O-][N+](=O)C1=CNC(=O)NC1=O
Formule moléculaire	C4H3N3O4

6-Methyluracil, 97%

CAS: 626-48-2 Formule moléculaire: C5H6N2O2 Poids moléculaire (g/mol): 126.12 Numéro MDL: MFCD00006028 Clé InChI: SHVCSCWHWMSGTE-UHFFFAOYSA-N Synonyme: 6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl CID PubChem: 12283 ChEBI: CHEBI:74733 Nom IUPAC: 6-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CC(=O)NC(=O)N1

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Poids moléculaire (g/mol)	126.12
Synonyme	6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl
Numéro MDL	MFCD00006028
CAS	626-48-2
CID PubChem	12283
ChEBI	CHEBI:74733
Nom IUPAC	6-methyl-1H-pyrimidine-2,4-dione
Clé InChI	SHVCSCWHWMSGTE-UHFFFAOYSA-N
SMILES	CC1=CC(=O)NC(=O)N1
Formule moléculaire	C5H6N2O2

5-Bromo-2-methylpyrimidine, 98%

CAS: 7752-78-5 Formule moléculaire: C5H5BrN2 Poids moléculaire (g/mol): 173.013 Numéro MDL: MFCD07375143 Clé InChI: NEDJTEXNSTUKHW-UHFFFAOYSA-N Synonyme: 5-bromo-2-methyl-pyrimidine,2-methyl-5-bromopyrimidine,pyrimidine, 5-bromo-2-methyl,5-bromo-2-methyl-1,3-diazine,pubchem15231,acmc-1bm3h,5-bromo-2-methyl pyrimidine CID PubChem: 14387744 Nom IUPAC: 5-bromo-2-methylpyrimidine SMILES: CC1=NC=C(C=N1)Br

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Poids moléculaire (g/mol)	173.013
Synonyme	5-bromo-2-methyl-pyrimidine,2-methyl-5-bromopyrimidine,pyrimidine, 5-bromo-2-methyl,5-bromo-2-methyl-1,3-diazine,pubchem15231,acmc-1bm3h,5-bromo-2-methyl pyrimidine
Numéro MDL	MFCD07375143
CAS	7752-78-5
CID PubChem	14387744
Nom IUPAC	5-bromo-2-methylpyrimidine
Clé InChI	NEDJTEXNSTUKHW-UHFFFAOYSA-N
SMILES	CC1=NC=C(C=N1)Br
Formule moléculaire	C5H5BrN2

Guanine, 99+%

CAS: 73-40-5 Formule moléculaire: C5H5N5O Poids moléculaire (g/mol): 151.13 Numéro MDL: MFCD00071533 Clé InChI: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonyme: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence CID PubChem: 764 ChEBI: CHEBI:16235 Nom IUPAC: 2-amino-3,7-dihydropurin-6-one SMILES: NC1=NC(=O)C2=C(N1)N=CN2

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Poids moléculaire (g/mol)	151.13
Synonyme	guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
Numéro MDL	MFCD00071533
CAS	73-40-5
CID PubChem	764
ChEBI	CHEBI:16235
Nom IUPAC	2-amino-3,7-dihydropurin-6-one
Clé InChI	UYTPUPDQBNUYGX-UHFFFAOYSA-N
SMILES	NC1=NC(=O)C2=C(N1)N=CN2
Formule moléculaire	C5H5N5O

4-Hydroxyquinazoline, 98%, Thermo Scientific™

CAS: 491-36-1 Formule moléculaire: C₈H₆N₂O Poids moléculaire (g/mol): 146.15 Numéro MDL: MFCD00511302 Clé InChI: QMNUDYFKZYBWQX-UHFFFAOYSA-N Synonyme: 4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one CID PubChem: 63112 Nom IUPAC: 1H-quinazolin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N=CN2

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Poids moléculaire (g/mol)	146.15
Synonyme	4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one
Numéro MDL	MFCD00511302
CAS	491-36-1
CID PubChem	63112
Nom IUPAC	1H-quinazolin-4-one
Clé InChI	QMNUDYFKZYBWQX-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C(=O)N=CN2
Formule moléculaire	C₈H₆N₂O

Pyrimidines And Derivatives

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