AB19895
210240-20-3 | 4-Aminotetrahydro-2h-thiopyran 1,1-dioxide
Manufacturer: A2B Chem
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CatalogNumber
AB19895
ChemicalName
4-Aminotetrahydro-2h-thiopyran 1,1-dioxide
CasNumber
210240-20-3
MolecularFormula
C5H11NO2S
MolecularWeight
149.2113
MdlNumber
MFCD09540491
Smiles
NC1CCS(=O)(=O)CC1
Complexity
166
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
-0.8
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CatalogNumber: AB19895
ChemicalName: 4-Aminotetrahydro-2h-thiopyran 1,1-dioxide
CasNumber: 210240-20-3
MolecularFormula: C5H11NO2S
MolecularWeight: 149.2113
MdlNumber: MFCD09540491
Smiles: NC1CCS(=O)(=O)CC1
Complexity: 166
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: -0.8
CatalogNumber:
AB19895
ChemicalName:
4-Aminotetrahydro-2h-thiopyran 1,1-dioxide
CasNumber:
210240-20-3
MolecularFormula:
C5H11NO2S
MolecularWeight:
149.2113
MdlNumber:
MFCD09540491
Smiles:
NC1CCS(=O)(=O)CC1
Complexity:
166
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
-0.8
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COS(=O)(=O)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)N1CC=C(N(C1=O)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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Smiles:
COS(=O)(=O)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)N1CC=C(N(C1=O)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: NCC(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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UndefinedAtomStereocenterCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
NCC(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__