IM5

2-amino-7-{[(3R,4R)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]methyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one

Created: 2010-11-05
Last modified:  2020-06-05

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Chemical Details

Formal Charge0
Atom Count37
Chiral Atom Count2
Bond Count39
Aromatic Bond Count5
2D diagram of IM5

Chemical Component Summary

Name2-amino-7-{[(3R,4R)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]methyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
SynonymsDADMe-ImmG
Systematic Name (OpenEye OEToolkits)2-azanyl-7-[[(3R,4R)-3-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]methyl]-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
FormulaC12 H17 N5 O3
Molecular Weight279.295
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C2NC(=Nc1c(cnc12)CN3CC(C(O)C3)CO)N
SMILESCACTVS3.370NC1=Nc2c(CN3C[CH](O)[CH](CO)C3)c[nH]c2C(=O)N1
SMILESOpenEye OEToolkits1.7.6c1c(c2c([nH]1)C(=O)NC(=N2)N)CN3CC(C(C3)O)CO
Canonical SMILESCACTVS3.370 NC1=Nc2c(CN3C[C@H](O)[C@@H](CO)C3)c[nH]c2C(=O)N1
Canonical SMILESOpenEye OEToolkits1.7.6 c1c(c2c([nH]1)C(=O)NC(=N2)N)CN3C[C@@H]([C@H](C3)O)CO
InChIInChI1.03 InChI=1S/C12H17N5O3/c13-12-15-9-6(1-14-10(9)11(20)16-12)2-17-3-7(5-18)8(19)4-17/h1,7-8,14,18-19H,2-5H2,(H3,13,15,16,20)/t7-,8+/m1/s1
InChIKeyInChI1.03 GSPTUGDLYPMLCQ-SFYZADRCSA-N

Related Resource References

Resource NameReference
Pharos CHEMBL475750
PubChem 135415984, 10171607
ChEMBL CHEMBL475750