3'-azido-3'-deoxythymidine 5'-phosphate

Properties Image MNX_ID MNXM35902 reference metacycM:CPD-12546 formula C10H12N5O7P global charge -2 mol weight 345.208 InChIKey OIFWQOKDSPDILA-XLPZGREQSA-L InChI InChI=1S/C10H14N5O7P/c1-5-3-15(10(17)12-9(5)16)8-2-6(13-14-11)7(22-8)4-21-23(18,19)20/h3,6-8H,2,4H2,1H3,(H,12,16,17)(H2,18,19,20)/p-2/t6-,7+,8+/m0/s1 SMILES CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COP(=O)([O-])[O-])O2)C(=O)NC1=O MNX internals InChI (mnx) InChI=1/C10H14N5O7P/c1-5-3-15(10(17)12-9(5)16)8-2-6(13-14-11)7(22-8)4-21-23(18,19)20/h3,6-8H,2,4H2,1H3,(H,12,16,17)(H2,18,19,20)/t6-,7+,8+/m0/s1 SMILES (mnx) [CH3:1][C:5]1=[CH:3][N:15]([C@H:8]2[CH2:2][C@H:6]([N:13]=[N+:14]=[N-:11])[C@@H:7]([CH2:4][O:21][P:23]([OH:18])([OH:19])=[O:20])[O:22]2)[C:10](=[O:17])[N:12]=[C:9]1[OH:16]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0