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5AE

Summary
Name:4-amino-1-(beta-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one
Synonyms:5-azacytidine
Formula:C8 H12 N4 O5
Formal charge:0
Formula weight:244.205 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-amino-1-(beta-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one
OpenEye OEToolkits1.7.64-azanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3,5-triazin-2-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C1N=C(N=CN1C2OC(C(O)C2O)CO)N
InChIInChI1.03InChI=1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1
InChIKeyInChI1.03NMUSYJAQQFHJEW-KVTDHHQDSA-N
SMILES_CANONICALCACTVS3.385NC1=NC(=O)N(C=N1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
SMILESCACTVS3.385NC1=NC(=O)N(C=N1)[CH]2O[CH](CO)[CH](O)[CH]2O
SMILES_CANONICALOpenEye OEToolkits1.7.6C1=NC(=NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)N
SMILESOpenEye OEToolkits1.7.6C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

218500

PDB entries from 2024-04-17

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