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PRH

Summary
Name:6-HYDROXY-1,6-DIHYDRO PURINE NUCLEOSIDE
Formula:C10 H15 N4 O5
Formal charge:1
Formula weight:271.25 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(6S)-6-hydroxy-9-beta-D-ribofuranosyl-6,9-dihydro-1H-purin-7-ium
OpenEye OEToolkits1.5.0(2R,3R,4S,5R)-2-[(6S)-6-hydroxy-1,6-dihydropurin-7-ium-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04OC1c2[nH+]cn(c2N=CN1)C3OC(C(O)C3O)CO
SMILES_CANONICALCACTVS3.341OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2c[nH+]c3[C@H](O)NC=Nc23
SMILESCACTVS3.341OC[CH]1O[CH]([CH](O)[CH]1O)n2c[nH+]c3[CH](O)NC=Nc23
SMILES_CANONICALOpenEye OEToolkits1.5.0c1[nH+]c2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=CN[C@H]2O
SMILESOpenEye OEToolkits1.5.0c1[nH+]c2c(n1C3C(C(C(O3)CO)O)O)N=CNC2O
InChIInChI1.03InChI=1S/C10H14N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,9-10,15-18H,1H2,(H,11,12)/p+1/t4-,6-,7-,9+,10-/m1/s1
InChIKeyInChI1.03WGRXVKRHIMUTPD-YOHZANMFSA-O

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PDB entries from 2024-08-07

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