CAS RN 68892-41-1

IUPAC Nor: N-{9-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-6-oxo-6,9-dihydro-3H-purin-2-yl}-2-methylpropanamide

Synonymes: N-{9-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl}-2-methylpropanamide

Poids moléculaire (g/mol): 639.71

Formule moléculaire: C35H37N5O7

InChi Key: RMQXDNUKLIDXOS-ZGIBFIJWSA-N

SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1NC(NC(=O)C(C)C)=NC2=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

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N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine 99.0+%, TCI America™

CAS: 68892-41-1 Formule moléculaire: C35H37N5O7 Poids moléculaire (g/mol): 639.709 Numéro MDL: MFCD00010059 Clé InChI: RMQXDNUKLIDXOS-ZGIBFIJWSA-N Synonyme: n2-isobutyryl-5'-o-4,4'-dimethoxytrityl-2'-deoxyguanosine,ibu-dmt-dg,dmt-n-ib-dg,2'-deoxy-5'-o-dmt-n2-isobutyrylguanosine,5'-o-dimethoxytrityl-n-isobutyryl-deoxyguanosine,guanosine, 5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-n-2-methyl-1-oxopropyl,n-9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide,ksc912c7f,5'-o-bis 4-methoxyphenyl benzyl-2'-deoxy-n-2-methyl-1-oxopropyl guanosine CID PubChem: 2724504 Nom IUPAC: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide SMILES: CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O

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Poids moléculaire (g/mol)	639.709
Synonyme	n2-isobutyryl-5'-o-4,4'-dimethoxytrityl-2'-deoxyguanosine,ibu-dmt-dg,dmt-n-ib-dg,2'-deoxy-5'-o-dmt-n2-isobutyrylguanosine,5'-o-dimethoxytrityl-n-isobutyryl-deoxyguanosine,guanosine, 5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-n-2-methyl-1-oxopropyl,n-9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide,ksc912c7f,5'-o-bis 4-methoxyphenyl benzyl-2'-deoxy-n-2-methyl-1-oxopropyl guanosine
Numéro MDL	MFCD00010059
CAS	68892-41-1
CID PubChem	2724504
Nom IUPAC	N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide
Clé InChI	RMQXDNUKLIDXOS-ZGIBFIJWSA-N
SMILES	CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O
Formule moléculaire	C35H37N5O7

CAS RN 68892-41-1

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