2D Structure | |
CID | 18251917 |
IUPAC Name | 3-amino-4-[[1-[[6-amino-1-(carboxymethylamino)-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C21H31N5O7/c22-9-5-4-8-15(20(32)24-12-18(29)30)25-21(33)16(10-13-6-2-1-3-7-13)26-19(31)14(23)11-17(27)28/h1-3,6-7,14-16H,4-5,8-12,22-23H2,(H,24,32)(H,25,33)(H,26,31)(H,27,28)(H,29,30) |
InChI Key | MLORWQRRNMNPFH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H31N5O7 |
Molecular Weight | 465.5 |
synonyms | [] |
From Pubchem