PDB CCD ID: | J89 | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C19 H34 N O5 P | ||||||||||
InChI: | InChI=1S/C19H34NO5P/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-25-26(22,23)24/h9-12,21H,2-8,13-16,20H2,1H3,(H2,22,23,24)/t19-/m0/s1 | ||||||||||
InChIKey: | LRFKWQGGENFBFO-IBGZPJMESA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-2-azanyl-4-(4-octylphenyl)-2-[[oxidanyl-bis(oxidanylidene)-$l^{6}-phosphanyl]oxymethyl]butan-1-ol | ||||||||||
ChEMBL: | CHEMBL366208 | ||||||||||
ZINC: | ZINC000014163159 |