2'-deoxyadenosine 3'-monophosphate

Properties Image MNX_ID MNXM34207 reference chebi:580387 formula C10H14N5O6P global charge 0 mol weight 331.225 InChIKey UEUPTUCWIHOIMK-RRKCRQDMSA-N InChI InChI=1S/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(6(2-16)20-7)21-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1 SMILES NC1=C2N=CN([C@H]3C[C@H](OP(=O)(O)O)[C@@H](CO)O3)C2=NC=N1 MNX internals InChI (mnx) InChI=1/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(6(2-16)20-7)21-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1 SMILES (mnx) [CH2:1]1[C@H:5]([O:21][P:22]([OH:17])([OH:18])=[O:19])[C@@H:6]([CH2:2][OH:16])[O:20][C@H:7]1[N:15]1[CH:4]=[N:14][C:8]2=[C:9]([NH2:11])[N:12]=[CH:3][N:13]=[C:10]21

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0