C=CCn1c(=O)n([C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c2nc(N)ncc21

名称: 42

IUPAC: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-8-oxo-7-prop-2-enylpurin-9-yl)oxolan-2-yl]methyl acetate

SMILES: C=CCn1c(=O)n([C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c2nc(N)ncc21

Canonical SMILES: CC(=O)OCC1C(C(C(O1)N2C3=NC(=NC=C3N(C2=O)CC=C)N)OC(=O)C)OC(=O)C

分子式: C19H23N5O8

分子量: 449.40

InChIKey: AXPFNOHCKRGIMO-KCYZZUKISA-N

InChI:

InChI=1S/C19H23N5O8/c1-5-6-23-12-7-21-18(20)22-16(12)24(19(23)28)17-15(31-11(4)27)14(30-10(3)26)13(32-17)8-29-9(2)25/h5,7,13-15,17H,1,6,8H2,2-4H3,(H2,20,21,22)/t13-,14-,15-,17-/m1/s1

PubChem CID: 59598980 →

同義語

SCHEMBL510556AXPFNOHCKRGIMO-KCYZZUKISA-N7-Allyl-2-amino-9-(2',3', 5'-tri-O-acetyl-beta-D-ribofuranosyl)-7,9-dihydro-purin-8-one7-Allyl-2-amino-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)-7,9-dihydro-purin-8-one

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