AA05860
101512-21-4 | 5-Hydroxynicotinamide
Manufacturer: A2B Chem
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CatalogNumber
AA05860
ChemicalName
5-Hydroxynicotinamide
CasNumber
101512-21-4
MolecularFormula
C6H6N2O2
MolecularWeight
138.124
MdlNumber
MFCD01199201
Smiles
NC(=O)c1cc(O)cnc1
NscNumber
605536
Complexity
138
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.6
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CatalogNumber: AA05860
ChemicalName: 5-Hydroxynicotinamide
CasNumber: 101512-21-4
MolecularFormula: C6H6N2O2
MolecularWeight: 138.124
MdlNumber: MFCD01199201
Smiles: NC(=O)c1cc(O)cnc1
NscNumber: 605536
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.6
CatalogNumber:
AA05860
ChemicalName:
5-Hydroxynicotinamide
CasNumber:
101512-21-4
MolecularFormula:
C6H6N2O2
MolecularWeight:
138.124
MdlNumber:
MFCD01199201
Smiles:
NC(=O)c1cc(O)cnc1
NscNumber:
605536
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ON=C1CCCCC1=CC(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularWeight:
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MdlNumber:
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Smiles:
ON=C1CCCCC1=CC(C)C
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: NCCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN)CC(C)C)CC(C)C)CC(=O)O)CC(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
NCCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN)CC(C)C)CC(C)C)CC(=O)O)CC(C)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.[Nd].[Nd].O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.[Nd].[Nd].O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__