PDB CCD ID: | PFU | ||||||||||||
Number of entries in BioLiP: | 5 | ||||||||||||
Chemical formula: | C9 H14 N3 O9 P | ||||||||||||
InChI: | InChI=1S/C9H14N3O9P/c10-9(16)4-6(14)3(11-12-4)8-7(15)5(13)2(21-8)1-20-22(17,18)19/h2,5,7-8,13-15H,1H2,(H2,10,16)(H,11,12)(H2,17,18,19)/t2-,5-,7-,8+/m1/s1 | ||||||||||||
InChIKey: | CUHDHRMGDRLFLH-FLLFQEBCSA-N | ||||||||||||
SMILES: |
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Name: | (1S)-1,4-anhydro-1-(5-carbamoyl-4-hydroxy-1H-pyrazol-3-yl)-5-O-phosphono-D-ribitol; Pyrazofurin Monophosphate | ||||||||||||
ChEMBL: | CHEMBL1164953 | ||||||||||||
ZINC: | ZINC000049803241 |