| 2D Structure | |
| CID | 18246918 |
| IUPAC Name | 3-amino-4-[[1-[[1-[(1-carboxy-2-phenylethyl)amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H33N7O7/c1-12(18(32)29-16(21(35)36)10-13-6-3-2-4-7-13)27-20(34)15(8-5-9-26-22(24)25)28-19(33)14(23)11-17(30)31/h2-4,6-7,12,14-16H,5,8-11,23H2,1H3,(H,27,34)(H,28,33)(H,29,32)(H,30,31)(H,35,36)(H4,24,25,26) |
| InChI Key | XMQBBYZJIRLYOH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33N7O7 |
| Molecular Weight | 507.5 |
| synonyms | [] |
From Pubchem