| 2D Structure | |
| CID | 18223099 |
| IUPAC Name | 4-amino-2-[[4-amino-2-[(2-amino-3-phenylpropanoyl)amino]-4-oxobutanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C17H23N5O6/c18-10(6-9-4-2-1-3-5-9)15(25)21-11(7-13(19)23)16(26)22-12(17(27)28)8-14(20)24/h1-5,10-12H,6-8,18H2,(H2,19,23)(H2,20,24)(H,21,25)(H,22,26)(H,27,28) |
| InChI Key | HTTYNOXBBOWZTB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H23N5O6 |
| Molecular Weight | 393.4 |
| synonyms | [] |
From Pubchem