2D Structure | |
CID | 18251184 |
IUPAC Name | 3-amino-4-[[6-amino-1-[2-[(1-carboxy-2-phenylethyl)carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C24H35N5O7/c25-11-5-4-9-17(27-21(32)16(26)14-20(30)31)23(34)29-12-6-10-19(29)22(33)28-18(24(35)36)13-15-7-2-1-3-8-15/h1-3,7-8,16-19H,4-6,9-14,25-26H2,(H,27,32)(H,28,33)(H,30,31)(H,35,36) |
InChI Key | HRNFQZFIOANMIS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C24H35N5O7 |
Molecular Weight | 505.6 |
synonyms | [] |
From Pubchem