2D Structure | |
CID | 20003973 |
IUPAC Name | 3-[[5-amino-2-[(2-amino-3-phenylpropanoyl)amino]-5-oxopentanoyl]amino]-4-(carboxymethylamino)-4-oxobutanoic acid |
InChI | InChI=1S/C20H27N5O8/c21-12(8-11-4-2-1-3-5-11)18(31)24-13(6-7-15(22)26)20(33)25-14(9-16(27)28)19(32)23-10-17(29)30/h1-5,12-14H,6-10,21H2,(H2,22,26)(H,23,32)(H,24,31)(H,25,33)(H,27,28)(H,29,30) |
InChI Key | HSARSTPHCMTINT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H27N5O8 |
Molecular Weight | 465.5 |
synonyms | [] |
From Pubchem