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ClH3CNCH3(S)(S)(S)OHOHCl(S)CH3HOO(S)OHOH2NOHOH(Z)

CAS RN 64-72-2

IUPAC Nor: hydrogen (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,2,3,4,4a,5,5a,6,12,12a-decahydrotetracene-1,3,12-trione chloride
Synonymes: chlortetracycline
Poids moléculaire (g/mol): 515.34
Formule moléculaire: C22H24Cl2N2O8
InChi Key: RRXOSDMYCQSQHB-MRYPCDLHSA-N
SMILES: [H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@H]3C(=C(O)C4=C(O)C=CC(Cl)=C4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O
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1 – 5 de 5 résultats
1

Chlortetracycline hydrochloride, specified according to the requirements of Ph.Eur.

CAS: 64-72-2 Formule moléculaire: C22H23ClN2O8·HCl Poids moléculaire (g/mol): 515.33 Numéro MDL: MFCD00082440 Clé InChI: QYAPHLRPFNSDNH-CIVPRPTRSA-N Synonyme: chlortetracycline hydrochloride,4-epi-chlortetracycline hydrochloride,2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride,2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride PubChem CID: 66577600 Nom de l’IUPAC: (4S,4aR,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SOURIRES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl

Poids moléculaire (g/mol) 515.33
PubChem CID 66577600
Synonyme chlortetracycline hydrochloride,4-epi-chlortetracycline hydrochloride,2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride,2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride
Numéro MDL MFCD00082440
Nom de l’IUPAC (4S,4aR,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
CAS 64-72-2
Clé InChI QYAPHLRPFNSDNH-CIVPRPTRSA-N
SOURIRES CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl
Formule moléculaire C22H23ClN2O8·HCl
2

Chlortetracycline hydrochloride

CAS: 64-72-2 Formule moléculaire: C22H24Cl2N2O8 Poids moléculaire (g/mol): 515.34 Numéro MDL: MFCD00082440 Clé InChI: QYAPHLRPFNSDNH-CIVPRPTRSA-N Synonyme: chlortetracycline hydrochloride,4-epi-chlortetracycline hydrochloride,2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride,2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride PubChem CID: 66577600 Nom de l’IUPAC: (4S,4aR,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SOURIRES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl

Poids moléculaire (g/mol) 515.34
PubChem CID 66577600
Synonyme chlortetracycline hydrochloride,4-epi-chlortetracycline hydrochloride,2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride,2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride
Numéro MDL MFCD00082440
Nom de l’IUPAC (4S,4aR,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
CAS 64-72-2
Clé InChI QYAPHLRPFNSDNH-CIVPRPTRSA-N
SOURIRES CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl
Formule moléculaire C22H24Cl2N2O8
4

Chlortetracycline Hydrochloride, MP Biomedicals

CAS: 64-72-2 Formule moléculaire: C22H24Cl2N2O8 Poids moléculaire (g/mol): 515.34 Clé InChI: QYAPHLRPFNSDNH-CIVPRPTRSA-N PubChem CID: 66577600 Nom de l’IUPAC: (4S,4aR,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SOURIRES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl

Poids moléculaire (g/mol) 515.34
PubChem CID 66577600
Nom de l’IUPAC (4S,4aR,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
CAS 64-72-2
Clé InChI QYAPHLRPFNSDNH-CIVPRPTRSA-N
SOURIRES CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl
Formule moléculaire C22H24Cl2N2O8
5

Chlorotetracycline, MP Biomedicals™

CAS: 64-72-2 Formule moléculaire: C22H24Cl2N2O8 Poids moléculaire (g/mol): 515.34 Clé InChI: QYAPHLRPFNSDNH-CIVPRPTRSA-N Synonyme: Aureomycin,Chlorotetracycline hydrochloride PubChem CID: 66577600 Nom de l’IUPAC: (4S,4aR,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SOURIRES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl

Poids moléculaire (g/mol) 515.34
PubChem CID 66577600
Synonyme Aureomycin,Chlorotetracycline hydrochloride
Nom de l’IUPAC (4S,4aR,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
CAS 64-72-2
Clé InChI QYAPHLRPFNSDNH-CIVPRPTRSA-N
SOURIRES CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl
Formule moléculaire C22H24Cl2N2O8