AB10694
201677-61-4 | Sivelestat sodium hydrate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB10694
ChemicalName
Sivelestat sodium hydrate
CasNumber
201677-61-4
MolecularFormula
C20H30N2NaO11S
MolecularWeight
529.5138
MdlNumber
MFCD01937969
Smiles
OC(=O)CNC(=O)c1ccccc1NS(=O)(=O)c1ccc(cc1)OC(=O)C(C)(C)C.[Na].O.O.O.O
Complexity
738
Covalently-bondedUnitCount
6
HeavyAtomCount
35
HydrogenBondAcceptorCount
12
HydrogenBondDonorCount
6
RotatableBondCount
9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB10694
ChemicalName: Sivelestat sodium hydrate
CasNumber: 201677-61-4
MolecularFormula: C20H30N2NaO11S
MolecularWeight: 529.5138
MdlNumber: MFCD01937969
Smiles: OC(=O)CNC(=O)c1ccccc1NS(=O)(=O)c1ccc(cc1)OC(=O)C(C)(C)C.[Na].O.O.O.O
Complexity: 738
Covalently-bondedUnitCount: 6
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 12
HydrogenBondDonorCount: 6
RotatableBondCount: 9
CatalogNumber:
AB10694
ChemicalName:
Sivelestat sodium hydrate
CasNumber:
201677-61-4
MolecularFormula:
C20H30N2NaO11S
MolecularWeight:
529.5138
MdlNumber:
MFCD01937969
Smiles:
OC(=O)CNC(=O)c1ccccc1NS(=O)(=O)c1ccc(cc1)OC(=O)C(C)(C)C.[Na].O.O.O.O
Complexity:
738
Covalently-bondedUnitCount:
6
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
12
HydrogenBondDonorCount:
6
RotatableBondCount:
9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CNc1cc(ccc1OCc1ccccc1)[C@H](CBr)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CNc1cc(ccc1OCc1ccccc1)[C@H](CBr)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H](C(=O)O)CC(C)(C)C)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H](C(=O)O)CC(C)(C)C)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(ccc1OCc1ccccc1)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(ccc1OCc1ccccc1)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__