AA81387
1588441-31-9 | 6-Aminonicotinaldehyde hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA81387
ChemicalName
6-Aminonicotinaldehyde hydrochloride
CasNumber
1588441-31-9
MolecularFormula
C6H7ClN2O
MolecularWeight
158.5856
MdlNumber
MFCD22570335
Smiles
O=Cc1ccc(nc1)N.Cl
Complexity
105
Covalently-bondedUnitCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA81387
ChemicalName: 6-Aminonicotinaldehyde hydrochloride
CasNumber: 1588441-31-9
MolecularFormula: C6H7ClN2O
MolecularWeight: 158.5856
MdlNumber: MFCD22570335
Smiles: O=Cc1ccc(nc1)N.Cl
Complexity: 105
Covalently-bondedUnitCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA81387
ChemicalName:
6-Aminonicotinaldehyde hydrochloride
CasNumber:
1588441-31-9
MolecularFormula:
C6H7ClN2O
MolecularWeight:
158.5856
MdlNumber:
MFCD22570335
Smiles:
O=Cc1ccc(nc1)N.Cl
Complexity:
105
Covalently-bondedUnitCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
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MolecularFormula: __
MolecularWeight: __
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Smiles: Fc1cc(C)c(c(c1)[N+](=O)[O-])O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Fc1cc(C)c(c(c1)[N+](=O)[O-])O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cccc(c1)OC1CCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)c1cccc(c1)OC1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)NC[C@@H](C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NC[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__