PDB CCD ID: | 922 | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C21 H27 N4 O7 P | ||||||||||||
InChI: | InChI=1S/C21H27N4O7P/c1-13(2)18(25-21(28)31-12-14-7-4-3-5-8-14)33(29,30)32-17(19(26)27)15-9-6-10-16(11-15)24-20(22)23/h3-11,13,17-18H,12H2,1-2H3,(H,25,28)(H,26,27)(H,29,30)(H4,22,23,24)/t17-,18+/m0/s1 | ||||||||||||
InChIKey: | MGJJGNQEZQSCJT-ZWKOTPCHSA-N | ||||||||||||
SMILES: |
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Name: | (5R,6S,8S)-8-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-6-HYDROXY-5-ISOPROPYL-3-OXO-1-PHENYL-2,7-DIOXA-4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE | ||||||||||||
ZINC: | ZINC000016052374 |