| CAS Number | 193807-60-2 |
| Catalog Number | AG01E3KH(AGN-PC-0QMDYD) |
| Chemical Name | MMP-2/MMP-9InhibitorII |
| IUPAC Name | (2R)-N-hydroxy-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanamide |
| InChI | InChI=1S/C21H20N2O4S/c24-21(22-25)20(15-16-7-3-1-4-8-16)23-28(26,27)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,20,23,25H,15H2,(H,22,24)/t20-/m1/s1 |
| InChI Key | UPCAIRKRFXQRRM-HXUWFJFHSA-N |
| MDL Number | MFCD02683958 |
| Molecular Formula | C21H20N2O4S |
| Molecular Weight | 396.4595 |
| NSC Number | 727634 |
| SMILES | ONC(=O)[C@H](NS(=O)(=O)c1ccc(cc1)c1ccccc1)Cc1ccccc1 |
| Synonyms | (2R)-((4-biphenylylsulfonyl)amino)-N-hydroxy-3-phenylpropionamide,
4-BPS-A-HPPA cpd,
mmp-2/mmp-9 inhibitor ii,
CHEMBL346118,
(2R)-[(4-Biphenylylsulfonyl)amino]-N-hydroxy-3-phenylpropionamide,
BiPS,
193807-60-2,
MMP-2/MMP-9InhibitorII,
SCHEMBL2454204,
CTK8G1145,
BDBM50063140,
NSC727634,
NSC-727634,
J-012550,
(2R)-[(4-biphenylylsulfonyl) amino]-N-hydroxy-3-phenylpropionamide,
(R)-2-(Biphenyl-4-sulfonylamino)-N-hydroxy-3-phenyl-propionamide,
(2R)-N-Hydroxy-2-[(biphenyl-4-ylsulfonyl)amino]-3-phenylpropanamide,
MMP-2/MMP-9 Inhibitor II pound>>Matrix Metalloproteinase-2/Matrix Metalloproteinase-9 Inhibitor II,
CID9822095,
N-hydroxy-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanamide,
|
| Complexity | 584 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 396.114378g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 28 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 396.5g/mol |
| Monoisotopic Mass | 396.114378g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 104Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number