2D Structure | |
CID | 20005956 |
IUPAC Name | 3-[[6-amino-2-[(2-amino-3-phenylpropanoyl)amino]hexanoyl]amino]-4-(carboxymethylamino)-4-oxobutanoic acid |
InChI | InChI=1S/C21H31N5O7/c22-9-5-4-8-15(25-19(31)14(23)10-13-6-2-1-3-7-13)21(33)26-16(11-17(27)28)20(32)24-12-18(29)30/h1-3,6-7,14-16H,4-5,8-12,22-23H2,(H,24,32)(H,25,31)(H,26,33)(H,27,28)(H,29,30) |
InChI Key | YLJOHHSBMWIFKA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H31N5O7 |
Molecular Weight | 465.5 |
synonyms | [] |
From Pubchem