| 2D Structure | |
| CID | 447597 |
| IUPAC Name | (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H30N4O8/c1-11(2)17(20(31)23-14(21(32)33)8-12-6-4-3-5-7-12)25-19(30)15(10-26)24-18(29)13(22)9-16(27)28/h3-7,11,13-15,17,26H,8-10,22H2,1-2H3,(H,23,31)(H,24,29)(H,25,30)(H,27,28)(H,32,33)/t13-,14-,15-,17-/m0/s1 |
| InChI Key | BGWWIAFSOROULI-JKQORVJESA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O8 |
| Molecular Weight | 466.5 |
| synonyms | ['1obx', 'SCHEMBL31401990'] |
From Pubchem