| 2D Structure | |
| CID | 18219276 |
| IUPAC Name | 2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C16H22N4O6/c17-10(7-13(18)22)14(23)20-12(8-21)15(24)19-11(16(25)26)6-9-4-2-1-3-5-9/h1-5,10-12,21H,6-8,17H2,(H2,18,22)(H,19,24)(H,20,23)(H,25,26) |
| InChI Key | VLDRQOHCMKCXLY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N4O6 |
| Molecular Weight | 366.37 |
| synonyms | [] |
From Pubchem