2D Structure | |
CID | 18486807 |
IUPAC Name | 4-[(2-aminoacetyl)amino]-5-[[3-carboxy-1-[(1-carboxy-2-phenylethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid |
InChI | InChI=1S/C20H26N4O9/c21-10-15(25)22-12(6-7-16(26)27)18(30)23-13(9-17(28)29)19(31)24-14(20(32)33)8-11-4-2-1-3-5-11/h1-5,12-14H,6-10,21H2,(H,22,25)(H,23,30)(H,24,31)(H,26,27)(H,28,29)(H,32,33) |
InChI Key | HCJVVVXBUCZWQJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H26N4O9 |
Molecular Weight | 466.4 |
synonyms | [] |
From Pubchem