PDB CCD ID: | V7H | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C28 H28 N2 O7 | ||||||||||||
InChI: | InChI=1S/C28H28N2O7/c31-24(32)13-11-21-17-36-26-23(37-21)12-10-20(25(26)28(34)35)16-29-15-19-8-4-5-9-22(19)27(33)30-14-18-6-2-1-3-7-18/h1-10,12,21,29H,11,13-17H2,(H,30,33)(H,31,32)(H,34,35)/t21-/m0/s1 | ||||||||||||
InChIKey: | XIYPVINZCFCPIP-NRFANRHFSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-2-(3-hydroxy-3-oxopropyl)-6-[[[2-[(phenylmethyl)carbamoyl]phenyl]methylamino]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid | ||||||||||||
ZINC: | ZINC000098209521 |