2D Structure | |
CID | 18251832 |
IUPAC Name | 3-amino-4-[[1-[[2-[(3-amino-1-carboxy-3-oxopropyl)amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C19H25N5O8/c20-11(7-16(27)28)17(29)24-12(6-10-4-2-1-3-5-10)18(30)22-9-15(26)23-13(19(31)32)8-14(21)25/h1-5,11-13H,6-9,20H2,(H2,21,25)(H,22,30)(H,23,26)(H,24,29)(H,27,28)(H,31,32) |
InChI Key | HCIPUHIJCWIDPQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H25N5O8 |
Molecular Weight | 451.4 |
synonyms | [] |
From Pubchem