2D Structure | |
CID | 20018919 |
IUPAC Name | 3-[(2-amino-3-hydroxypropanoyl)amino]-4-[[1-[(1-carboxy-2-phenylethyl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C19H26N4O9/c20-11(8-24)16(28)21-12(7-15(26)27)17(29)23-14(9-25)18(30)22-13(19(31)32)6-10-4-2-1-3-5-10/h1-5,11-14,24-25H,6-9,20H2,(H,21,28)(H,22,30)(H,23,29)(H,26,27)(H,31,32) |
InChI Key | GOOOKSMQQIMDAJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H26N4O9 |
Molecular Weight | 454.4 |
synonyms | [] |
From Pubchem