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IUPAC Name: 4-[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 74405-46-2Synonyms: AC1MQLA2, I6508_SIGMA, A838115, N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine 3'-O-succinic acid, 4-[[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-[(2-methyl-1-oxopropyl)amino]-6-oxo-3H-purin-9-yl]-3-oxolanyl]oxy]-4-oxobutanoic acid, 4-[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxidanylidene-3H-purin-9-yl]oxolan-3-yl]oxy-4-oxidanylidene-butanoic acid, 4-[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl]oxy-4-oxobutanoic acid, 9-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-O-(3-carboxypropanoyl)-2-deoxypentofuranosyl}-2-[(2-methylpropanoyl)amino]-3,9-dihydro-6H-purin-6-one, N2-Isobutyryl-5 inverted exclamation marka-O-(4,4 inverted exclamation marka-dimethoxytrityl)-2 inverted exclamation marka-deoxyguanosine 3 inverted exclamation marka-O-succinic acid
| Molecular Formula: | C39H41N5O10 | Molecular Weight: | 739.770340 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: XQFLSGUZSODAOB-UHFFFAOYSA-N
