| 2D Structure | |
| CID | 18487179 |
| IUPAC Name | 2-[[4-amino-2-[[5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C20H28N6O7/c21-10-17(29)24-12(6-7-15(22)27)18(30)25-13(9-16(23)28)19(31)26-14(20(32)33)8-11-4-2-1-3-5-11/h1-5,12-14H,6-10,21H2,(H2,22,27)(H2,23,28)(H,24,29)(H,25,30)(H,26,31)(H,32,33) |
| InChI Key | IATHJDCSHHOKHF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28N6O7 |
| Molecular Weight | 464.5 |
| synonyms | [] |
From Pubchem