| 2D Structure | |
| CID | 22840266 |
| IUPAC Name | (3S)-3-[[(2R)-2,4-diamino-4-oxobutanoyl]amino]-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C18H24N4O7/c1-29-18(28)13(7-10-5-3-2-4-6-10)22-17(27)12(9-15(24)25)21-16(26)11(19)8-14(20)23/h2-6,11-13H,7-9,19H2,1H3,(H2,20,23)(H,21,26)(H,22,27)(H,24,25)/t11-,12+,13+/m1/s1 |
| InChI Key | LIGXURNTXXTATA-AGIUHOORSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H24N4O7 |
| Molecular Weight | 408.4 |
| synonyms | ['SCHEMBL10347071'] |
From Pubchem