2D Structure | |
CID | 18220572 |
IUPAC Name | 4-[(1-carboxy-2-phenylethyl)amino]-3-[(2,5-diamino-5-oxopentanoyl)amino]-4-oxobutanoic acid |
InChI | InChI=1S/C18H24N4O7/c19-11(6-7-14(20)23)16(26)21-12(9-15(24)25)17(27)22-13(18(28)29)8-10-4-2-1-3-5-10/h1-5,11-13H,6-9,19H2,(H2,20,23)(H,21,26)(H,22,27)(H,24,25)(H,28,29) |
InChI Key | JKPGHIQCHIIRMS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H24N4O7 |
Molecular Weight | 408.4 |
synonyms | [] |
From Pubchem