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DDG

Summary
Name:2',3'-DIDEOXY-GUANOSINE-5'-MONOPHOSPHATE
Formula:C10 H14 N5 O6 P
Formal charge:0
Formula weight:331.222 Da
Component type:DNA LINKING

Chemical Identifiers

ProgramVersionName
ACDLabs10.04[(2S,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate
OpenEye OEToolkits1.5.0[(2S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C1c2ncn(c2N=C(N)N1)C3OC(CC3)COP(=O)(O)O
SMILES_CANONICALCACTVS3.341NC1=Nc2n(cnc2C(=O)N1)[C@H]3CC[C@@H](CO[P](O)(O)=O)O3
SMILESCACTVS3.341NC1=Nc2n(cnc2C(=O)N1)[CH]3CC[CH](CO[P](O)(O)=O)O3
SMILES_CANONICALOpenEye OEToolkits1.5.0c1nc2c(n1[C@H]3CC[C@H](O3)COP(=O)(O)O)N=C(NC2=O)N
SMILESOpenEye OEToolkits1.5.0c1nc2c(n1C3CCC(O3)COP(=O)(O)O)N=C(NC2=O)N
InChIInChI1.03InChI=1S/C10H14N5O6P/c11-10-13-8-7(9(16)14-10)12-4-15(8)6-2-1-5(21-6)3-20-22(17,18)19/h4-6H,1-3H2,(H2,17,18,19)(H3,11,13,14,16)/t5-,6+/m0/s1
InChIKeyInChI1.03SDMRBYKCQICSIT-NTSWFWBYSA-N

218853

PDB entries from 2024-04-24

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