2D Structure | |
CID | 20002761 |
IUPAC Name | 4-[[4-amino-1-(carboxymethylamino)-1,4-dioxobutan-2-yl]amino]-3-[(2-amino-3-phenylpropanoyl)amino]-4-oxobutanoic acid |
InChI | InChI=1S/C19H25N5O8/c20-11(6-10-4-2-1-3-5-10)17(30)23-13(8-15(26)27)19(32)24-12(7-14(21)25)18(31)22-9-16(28)29/h1-5,11-13H,6-9,20H2,(H2,21,25)(H,22,31)(H,23,30)(H,24,32)(H,26,27)(H,28,29) |
InChI Key | AOXAGJOPGIESRD-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H25N5O8 |
Molecular Weight | 451.4 |
synonyms | [] |
From Pubchem