2D Structure | |
CID | 18219198 |
IUPAC Name | 2-[[6-amino-2-[(2,4-diamino-4-oxobutanoyl)amino]hexanoyl]amino]-3-phenylpropanoic acid |
InChI | InChI=1S/C19H29N5O5/c20-9-5-4-8-14(23-17(26)13(21)11-16(22)25)18(27)24-15(19(28)29)10-12-6-2-1-3-7-12/h1-3,6-7,13-15H,4-5,8-11,20-21H2,(H2,22,25)(H,23,26)(H,24,27)(H,28,29) |
InChI Key | WXVGISRWSYGEDK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H29N5O5 |
Molecular Weight | 407.5 |
synonyms | [] |
From Pubchem