PDB CCD ID: | 2BU | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C14 H22 N5 O9 P | ||||||||||||
InChI: | InChI=1S/C14H22N5O9P/c20-3-9(23)8(22)2-15-13-12-14(17-5-16-13)19(6-18-12)11-1-7(21)10(28-11)4-27-29(24,25)26/h5-11,20-23H,1-4H2,(H,15,16,17)(H2,24,25,26)/t7-,8+,9-,10+,11+/m0/s1 | ||||||||||||
InChIKey: | AIFKZZYQDFSUSI-OGBGREFGSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | (2S,3S)-N6-(2,3,4-TRIHYDROXYBUTYL)-2'-DEOXYADENOSINE MONO PHOSPHORIC ACID | ||||||||||||
ZINC: | ZINC000058655688 |