| 2D Structure | |
| CID | 14151466 |
| IUPAC Name | (3S)-3-[[(2R,3S)-2-amino-3-hydroxybutanoyl]amino]-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C18H25N3O7/c1-10(22)15(19)17(26)20-12(9-14(23)24)16(25)21-13(18(27)28-2)8-11-6-4-3-5-7-11/h3-7,10,12-13,15,22H,8-9,19H2,1-2H3,(H,20,26)(H,21,25)(H,23,24)/t10-,12-,13-,15+/m0/s1 |
| InChI Key | WDQAVWHDWCYAEV-GZCFXPHUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H25N3O7 |
| Molecular Weight | 395.4 |
| synonyms | ['SCHEMBL10347043'] |
From Pubchem