AB25967
247582-62-3 | 6-Amino-5-bromopyridine-3-sulfonic acid
Manufacturer: A2B Chem
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CatalogNumber
AB25967
ChemicalName
6-Amino-5-bromopyridine-3-sulfonic acid
CasNumber
247582-62-3
MolecularFormula
C5H5BrN2O3S
MolecularWeight
253.0738
MdlNumber
MFCD03085772
Smiles
Nc1ncc(cc1Br)S(=O)(=O)O
Complexity
250
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.1
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CatalogNumber: AB25967
ChemicalName: 6-Amino-5-bromopyridine-3-sulfonic acid
CasNumber: 247582-62-3
MolecularFormula: C5H5BrN2O3S
MolecularWeight: 253.0738
MdlNumber: MFCD03085772
Smiles: Nc1ncc(cc1Br)S(=O)(=O)O
Complexity: 250
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.1
CatalogNumber:
AB25967
ChemicalName:
6-Amino-5-bromopyridine-3-sulfonic acid
CasNumber:
247582-62-3
MolecularFormula:
C5H5BrN2O3S
MolecularWeight:
253.0738
MdlNumber:
MFCD03085772
Smiles:
Nc1ncc(cc1Br)S(=O)(=O)O
Complexity:
250
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ncc(cc1C(=O)O)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOc1ncc(cc1C(=O)O)[N+](=O)[O-]
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:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)[C@@H](NC(=O)c1cccc2c1cccc2)Cc1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
COC(=O)[C@@H](NC(=O)c1cccc2c1cccc2)Cc1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__