AC50367
80082-65-1 | (2S,3S)-3-Amino-2-methyl-4-oxoazetidine-1-sulfonic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC50367
ChemicalName
(2S,3S)-3-Amino-2-methyl-4-oxoazetidine-1-sulfonic acid
CasNumber
80082-65-1
MolecularFormula
C4H8N2O4S
MolecularWeight
180.1823
MdlNumber
MFCD08061571
Smiles
C[C@H]1[C@H](N)C(=O)N1S(=O)(=O)O
Complexity
279
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-3.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC50367
ChemicalName: (2S,3S)-3-Amino-2-methyl-4-oxoazetidine-1-sulfonic acid
CasNumber: 80082-65-1
MolecularFormula: C4H8N2O4S
MolecularWeight: 180.1823
MdlNumber: MFCD08061571
Smiles: C[C@H]1[C@H](N)C(=O)N1S(=O)(=O)O
Complexity: 279
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -3.6
CatalogNumber:
AC50367
ChemicalName:
(2S,3S)-3-Amino-2-methyl-4-oxoazetidine-1-sulfonic acid
CasNumber:
80082-65-1
MolecularFormula:
C4H8N2O4S
MolecularWeight:
180.1823
MdlNumber:
MFCD08061571
Smiles:
C[C@H]1[C@H](N)C(=O)N1S(=O)(=O)O
Complexity:
279
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)N)[C@H](O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)N)[C@H](O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)[C@H]([C@@H](C(=O)NN)O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNC(=O)[C@H]([C@@H](C(=O)NN)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOP(=O)(C([Si](C)(C)C)(F)F)OCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOP(=O)(C([Si](C)(C)C)(F)F)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__