2D Structure | |
CID | 18251757 |
IUPAC Name | 3-amino-4-[[1-[[3-carboxy-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C19H24N4O9/c20-11(7-14(24)25)17(30)22-12(6-10-4-2-1-3-5-10)19(32)23-13(8-15(26)27)18(31)21-9-16(28)29/h1-5,11-13H,6-9,20H2,(H,21,31)(H,22,30)(H,23,32)(H,24,25)(H,26,27)(H,28,29) |
InChI Key | CHPIYAZPXLVNFX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H24N4O9 |
Molecular Weight | 452.4 |
synonyms | [] |
From Pubchem