| 2D Structure | |
| CID | 18487140 |
| IUPAC Name | 2-[2-[[5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoyl]amino]propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C19H27N5O6/c1-11(22-18(28)13(7-8-15(21)25)23-16(26)10-20)17(27)24-14(19(29)30)9-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10,20H2,1H3,(H2,21,25)(H,22,28)(H,23,26)(H,24,27)(H,29,30) |
| InChI Key | HLVGHOPHDIFVJY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H27N5O6 |
| Molecular Weight | 421.4 |
| synonyms | [] |
From Pubchem