PDB CCD ID: | FGS | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C8 H18 N O9 P | ||||||||||||
InChI: | InChI=1S/C8H18NO9P/c1-4(11)9-5(2-10)7(13)8(14)6(12)3-18-19(15,16)17/h5-8,10,12-14H,2-3H2,1H3,(H,9,11)(H2,15,16,17)/t5-,6-,7+,8+/m0/s1 | ||||||||||||
InChIKey: | WHHOIWRDVIBHSP-RULNZFCNSA-N | ||||||||||||
SMILES: |
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Name: | 5-(ACETYLAMINO)-5-DEOXY-1-O-PHOSPHONO-L-IDITOL | ||||||||||||
ZINC: | ZINC000058638641 |