GDO

3'-deoxy-guanosine 5'-monophosphate

Created: 2012-04-11
Last modified:  2012-04-11

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Chemical Details

Formal Charge0
Atom Count37
Chiral Atom Count3
Bond Count39
Aromatic Bond Count5
2D diagram of GDO

Chemical Component Summary

Name3'-deoxy-guanosine 5'-monophosphate
Systematic Name (OpenEye OEToolkits)[(2S,4R,5R)-5-(2-azanyl-6-oxidanylidene-1H-purin-9-yl)-4-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
FormulaC10 H14 N5 O7 P
Molecular Weight347.221
TypeRNA LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=P(O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(O)C3
SMILESCACTVS3.370NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO[P](O)(O)=O)C[CH]3O
SMILESOpenEye OEToolkits1.7.6c1nc2c(n1C3C(CC(O3)COP(=O)(O)O)O)N=C(NC2=O)N
Canonical SMILESCACTVS3.370 NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(O)=O)C[C@H]3O
Canonical SMILESOpenEye OEToolkits1.7.6 c1nc2c(n1[C@H]3[C@@H](C[C@H](O3)COP(=O)(O)O)O)N=C(NC2=O)N
InChIInChI1.03 InChI=1S/C10H14N5O7P/c11-10-13-7-6(8(17)14-10)12-3-15(7)9-5(16)1-4(22-9)2-21-23(18,19)20/h3-5,9,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,9+/m0/s1
InChIKeyInChI1.03 FDFODSATEZEUMJ-OBXARNEKSA-N

Related Resource References

Resource NameReference
PubChem 13254458, 135566825