PDB CCD ID: | C39 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C27 H47 N3 O5 | ||||||||||||
InChI: | InChI=1S/C27H47N3O5/c1-6-7-13-29-26(32)20(4)16-24(31)23(28)17-21(19(2)3)18-30-27(33)22-11-8-9-12-25(22)35-15-10-14-34-5/h8-9,11-12,19-21,23-24,31H,6-7,10,13-18,28H2,1-5H3,(H,29,32)(H,30,33)/t20-,21-,23+,24+/m1/s1 | ||||||||||||
InChIKey: | JYPXLSXKONMTFW-HTDNTCHWSA-N | ||||||||||||
SMILES: |
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Name: | N-[(2S,4S,5S,7R)-4-AMINO-8-(BUTYLAMINO)-5-HYDROXY-7-METHYL-2-(1-METHYLETHYL)-8-OXOOCTYL]-2-(3-METHOXYPROPOXY)BENZAMIDE | ||||||||||||
ZINC: | ZINC000014966186 |