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ADC

Summary
Name:(1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE
Formula:C10 H11 N5 O2
Formal charge:0
Formula weight:233.227 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(1S,2S,5R)-5-(6-amino-9H-purin-9-yl)cyclopent-3-ene-1,2-diol
OpenEye OEToolkits1.5.0(1S,5R)-5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04n1c(c2ncn(c2nc1)C3C=CC(O)C3O)N
SMILES_CANONICALCACTVS3.341Nc1ncnc2n(cnc12)[C@@H]3C=C[C@H](O)[C@H]3O
SMILESCACTVS3.341Nc1ncnc2n(cnc12)[CH]3C=C[CH](O)[CH]3O
SMILES_CANONICALOpenEye OEToolkits1.5.0c1nc(c2c(n1)n(cn2)[C@@H]3C=CC([C@H]3O)O)N
SMILESOpenEye OEToolkits1.5.0c1nc(c2c(n1)n(cn2)C3C=CC(C3O)O)N
InChIInChI1.03InChI=1S/C10H11N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h1-6,8,16-17H,(H2,11,12,13)/t5-,6+,8+/m1/s1
InChIKeyInChI1.03RQPALADHFYHEHK-CHKWXVPMSA-N

223532

數據於2024-08-07公開中

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