AB23720
23537-25-9 | L-Cysteic acid monohydrate
Manufacturer: A2B Chem
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CatalogNumber
AB23720
ChemicalName
L-Cysteic acid monohydrate
CasNumber
23537-25-9
MolecularFormula
C3H9NO6S
MolecularWeight
187.1717
MdlNumber
MFCD00007524
Smiles
OC(=O)[C@H](CS(=O)(=O)O)N.O
Complexity
214
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
4
RotatableBondCount
3
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CatalogNumber: AB23720
ChemicalName: L-Cysteic acid monohydrate
CasNumber: 23537-25-9
MolecularFormula: C3H9NO6S
MolecularWeight: 187.1717
MdlNumber: MFCD00007524
Smiles: OC(=O)[C@H](CS(=O)(=O)O)N.O
Complexity: 214
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 4
RotatableBondCount: 3
CatalogNumber:
AB23720
ChemicalName:
L-Cysteic acid monohydrate
CasNumber:
23537-25-9
MolecularFormula:
C3H9NO6S
MolecularWeight:
187.1717
MdlNumber:
MFCD00007524
Smiles:
OC(=O)[C@H](CS(=O)(=O)O)N.O
Complexity:
214
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
4
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc2n(c1)c(=O)ccn2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc2n(c1)c(=O)ccn2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cccc2c1c(O)ccn2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cccc2c1c(O)ccn2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1NC(=O)C(=Cc2ccc(cc2)[N+](=O)[O-])C(=O)N1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NC(=O)C(=Cc2ccc(cc2)[N+](=O)[O-])C(=O)N1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__