| 2D Structure | |
| CID | 23646370 |
| IUPAC Name | methyl (2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxy-2,3-dimethylphenyl)propanoyl]amino]-4-methylsulfanylbutanoate |
| InChI | InChI=1S/C25H40N4O6S2/c1-13(2)21(29-22(31)17(26)12-36)24(33)28-19(11-16-7-8-20(30)15(4)14(16)3)23(32)27-18(9-10-37-6)25(34)35-5/h7-8,13,17-19,21,30,36H,9-12,26H2,1-6H3,(H,27,32)(H,28,33)(H,29,31)/t17-,18-,19+,21-/m0/s1 |
| InChI Key | AGJSNMGHAVDLRQ-HUUJSLGLSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H40N4O6S2 |
| Molecular Weight | 556.7 |
| synonyms | ['Compound XV', 'CHEMBL203879', 'BDBM13372', 'methyl (2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-(4-hydroxy-2,3-dimethylphenyl)propanamido]-4-(methylsulfanyl)butanoate'] |
From Pubchem