| 2D Structure | |
| CID | 18220552 |
| IUPAC Name | 2-[[4-amino-2-[(2,5-diamino-5-oxopentanoyl)amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C18H25N5O6/c19-11(6-7-14(20)24)16(26)22-12(9-15(21)25)17(27)23-13(18(28)29)8-10-4-2-1-3-5-10/h1-5,11-13H,6-9,19H2,(H2,20,24)(H2,21,25)(H,22,26)(H,23,27)(H,28,29) |
| InChI Key | PONUFVLSGMQFAI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H25N5O6 |
| Molecular Weight | 407.4 |
| synonyms | [] |
From Pubchem