2D Structure | |
CID | 18222391 |
IUPAC Name | 4-[(1-carboxy-2-phenylethyl)amino]-3-(2,6-diaminohexanoylamino)-4-oxobutanoic acid |
InChI | InChI=1S/C19H28N4O6/c20-9-5-4-8-13(21)17(26)22-14(11-16(24)25)18(27)23-15(19(28)29)10-12-6-2-1-3-7-12/h1-3,6-7,13-15H,4-5,8-11,20-21H2,(H,22,26)(H,23,27)(H,24,25)(H,28,29) |
InChI Key | QIJVAFLRMVBHMU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H28N4O6 |
Molecular Weight | 408.4 |
synonyms | [] |
From Pubchem