| 2D Structure | |
| CID | 18238583 |
| IUPAC Name | 2-[[4-amino-2-[[2-(2-aminopropanoylamino)-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C19H27N5O7/c1-10(20)16(27)24-14(9-25)18(29)22-12(8-15(21)26)17(28)23-13(19(30)31)7-11-5-3-2-4-6-11/h2-6,10,12-14,25H,7-9,20H2,1H3,(H2,21,26)(H,22,29)(H,23,28)(H,24,27)(H,30,31) |
| InChI Key | JLGMLSMUSWWQMG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H27N5O7 |
| Molecular Weight | 437.4 |
| synonyms | [] |
From Pubchem