PDB CCD ID: | 8OP | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C10 H14 N5 O8 P | ||||||||||||
InChI: | InChI=1S/C10H14N5O8P/c11-7-4-8(13-2-12-7)15(10(18)14-4)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,14,18)(H2,11,12,13)(H2,19,20,21)/t3-,5-,6-,9-/m1/s1 | ||||||||||||
InChIKey: | JPZDUYBDBSYCDZ-UUOKFMHZSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | [(2R,3S,4R,5R)-5-(6-azanyl-8-oxo-7H-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl dihydrogen phosphate |