2D Structure | |
CID | 18219612 |
IUPAC Name | 3-amino-4-[[1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C17H22N4O7/c18-10(7-14(23)24)15(25)20-11(6-9-4-2-1-3-5-9)16(26)21-12(17(27)28)8-13(19)22/h1-5,10-12H,6-8,18H2,(H2,19,22)(H,20,25)(H,21,26)(H,23,24)(H,27,28) |
InChI Key | IDDMGSKZQDEDGA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H22N4O7 |
Molecular Weight | 394.4 |
synonyms | [] |
From Pubchem