| 2D Structure | |
| CID | 44232355 |
| IUPAC Name | (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid |
| InChI | InChI=1S/C18H25N3O6/c1-10(2)15(17(25)20-13(18(26)27)9-14(22)23)21-16(24)12(19)8-11-6-4-3-5-7-11/h3-7,10,12-13,15H,8-9,19H2,1-2H3,(H,20,25)(H,21,24)(H,22,23)(H,26,27)/t12-,13-,15-/m0/s1 |
| InChI Key | JSGWNFKWZNPDAV-YDHLFZDLSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H25N3O6 |
| Molecular Weight | 379.4 |
| synonyms | ['Phe-Val-Asp', 'L-Phe-L-Val-L-Asp', 'L-phenylalanyl-L-valyl-L-aspartic acid', 'F-V-D', 'CHEBI:73639', 'RefChem:172507', 'Phenylalanyl-valyl-aspartic acid', 'SCHEMBL29500570', 'Q27143468'] |
From Pubchem