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Basic information
- CAS
104408-38-0- Standard SMILES
CNC(=O)[C@H](Cc1ccc(OC)cc1)NC(=O)[C@@H](CC(=O)NO)CC(C)C- InChIKey
QYZPDCGWIJYZMN-ZBFHGGJFSA-N- Molecular formula
- C19H29N3O5
- Average molar mass
- 379.457 g/mol
- Monoisotopic mass
- 379.21072103
Names & identifiers
- Preferred name
- N~4~-Hydroxy-N~1~-[1-hydroxy-3-(4-methoxyphenyl)-1-(methylimino)propan-2-yl]-2-(2-methylpropyl)butanediimidic acid
- IUPAC
- (2R)-N~4~-Hydroxy-N~1~-[(2S)-1-hydroxy-3-(4-methoxyphenyl)-1-(methylimino)propan-2-yl]-2-(2-methylpropyl)butanediimidic acid
- English name
- SC 44463
- Molecular formula
- C19H29N3O5
- Molecular weight
- 379.45
Names & synonyms
SC 44463Butanediamide, N4-hydroxy-N1-[(1S)-1-[(4-methoxyphenyl)methyl]-2-(methylamino)-2-oxoethyl]-2-(2-methylpropyl)-, (2R)-
Database identifiers
- CAS
104408-38-0- PubChem CID
- 128564
- DTXSID
DTXSID10908962- ChEMBL
CHEMBL45483- Nikkaji
- J783.385G
Chemistry & industry
Applications
DescriptionSC-44463 is an MMP inhibitor, also a collagenase inhibitor , and HDAC inhibitor.
Suppliers2 total
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
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Compound notes
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