2D Structure | |
CID | 20011918 |
IUPAC Name | 3-[[5-amino-5-oxo-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
InChI | InChI=1S/C23H31N5O8/c24-18(29)9-8-15(26-20(32)14-7-4-10-25-14)21(33)27-16(12-19(30)31)22(34)28-17(23(35)36)11-13-5-2-1-3-6-13/h1-3,5-6,14-17,25H,4,7-12H2,(H2,24,29)(H,26,32)(H,27,33)(H,28,34)(H,30,31)(H,35,36) |
InChI Key | AZHXXVAVZRXLOC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H31N5O8 |
Molecular Weight | 505.5 |
synonyms | [] |
From Pubchem