PDB CCD ID: | CGY | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C10 H17 N4 O8 P | ||||||||||||
InChI: | InChI=1S/C10H17N4O8P/c11-9-4(1-5(14(16)17)10(12)13-9)7-2-6(15)8(22-7)3-21-23(18,19)20/h1,6-8,15-17H,2-3H2,(H4,11,12,13)(H2,18,19,20)/t6-,7+,8+/m0/s1 | ||||||||||||
InChIKey: | VFFYYNDFZAMVIU-XLPZGREQSA-N | ||||||||||||
SMILES: |
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Name: | (1R)-1,4-anhydro-2-deoxy-1-[2,6-diamino-5-(dihydroxyamino)pyridin-3-yl]-5-O-phosphono-D-erythro-pentitol |