DA

2'-DEOXYADENOSINE-5'-MONOPHOSPHATE

Created: 2001-01-25
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count36
Chiral Atom Count3
Bond Count38
Aromatic Bond Count10
2D diagram of DA

Chemical Component Summary

Name2'-DEOXYADENOSINE-5'-MONOPHOSPHATE
Systematic Name (OpenEye OEToolkits)[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-oxolan-2-yl]methyl dihydrogen phosphate
FormulaC10 H14 N5 O6 P
Molecular Weight331.222
TypeDNA LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)CC3O
SMILESCACTVS3.341Nc1ncnc2n(cnc12)[CH]3C[CH](O)[CH](CO[P](O)(O)=O)O3
SMILESOpenEye OEToolkits1.5.0c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O)N
Canonical SMILESCACTVS3.341 Nc1ncnc2n(cnc12)[C@H]3C[C@H](O)[C@@H](CO[P](O)(O)=O)O3
Canonical SMILESOpenEye OEToolkits1.5.0 c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N
InChIInChI1.03 InChI=1S/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(21-7)2-20-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
InChIKeyInChI1.03 KHWCHTKSEGGWEX-RRKCRQDMSA-N

Related Resource References

Resource NameReference
PubChem 12599
ChEMBL CHEMBL1206239
ChEBI CHEBI:17713