AB60677
35441-11-3 | 2,6-Dihydroxynicotinamide
Manufacturer: A2B Chem
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CatalogNumber
AB60677
ChemicalName
2,6-Dihydroxynicotinamide
CasNumber
35441-11-3
MolecularFormula
C6H6N2O3
MolecularWeight
154.1234
MdlNumber
MFCD00239429
Smiles
NC(=O)c1ccc(nc1O)O
Complexity
278
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
1
Xlogp3
-0.8
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CatalogNumber: AB60677
ChemicalName: 2,6-Dihydroxynicotinamide
CasNumber: 35441-11-3
MolecularFormula: C6H6N2O3
MolecularWeight: 154.1234
MdlNumber: MFCD00239429
Smiles: NC(=O)c1ccc(nc1O)O
Complexity: 278
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 1
Xlogp3: -0.8
CatalogNumber:
AB60677
ChemicalName:
2,6-Dihydroxynicotinamide
CasNumber:
35441-11-3
MolecularFormula:
C6H6N2O3
MolecularWeight:
154.1234
MdlNumber:
MFCD00239429
Smiles:
NC(=O)c1ccc(nc1O)O
Complexity:
278
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
1
Xlogp3:
-0.8
CatalogNumber: AB60678
ChemicalName: 2,6-Dihydroxypyridine
CasNumber: 626-06-2
MolecularFormula: C5H5NO2
MolecularWeight: 111.0987
MdlNumber: MFCD00129028
Smiles: Oc1cccc(n1)O
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: __
Xlogp3: 0.1
CatalogNumber:
AB60678
ChemicalName:
2,6-Dihydroxypyridine
CasNumber:
626-06-2
MolecularFormula:
C5H5NO2
MolecularWeight:
111.0987
MdlNumber:
MFCD00129028
Smiles:
Oc1cccc(n1)O
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
__
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cc(I)c(c(c1)I)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cc(I)c(c(c1)I)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(Cc1cccc(c1N)CC(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(Cc1cccc(c1N)CC(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__