2D Structure | |
CID | 18307513 |
IUPAC Name | 2-[[3-carboxy-2-[[2-(2,6-diaminohexanoylamino)-3-phenylpropanoyl]amino]propanoyl]amino]butanedioic acid |
InChI | InChI=1S/C23H33N5O9/c24-9-5-4-8-14(25)20(33)26-15(10-13-6-2-1-3-7-13)21(34)27-16(11-18(29)30)22(35)28-17(23(36)37)12-19(31)32/h1-3,6-7,14-17H,4-5,8-12,24-25H2,(H,26,33)(H,27,34)(H,28,35)(H,29,30)(H,31,32)(H,36,37) |
InChI Key | XGPJYZFLDYWIIS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H33N5O9 |
Molecular Weight | 523.5 |
synonyms | [] |
From Pubchem