AA78403
156270-06-3 | 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA78403
ChemicalName
1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid
CasNumber
156270-06-3
MolecularFormula
C8H6N2O2
MolecularWeight
162.1454
MdlNumber
MFCD07778360
Smiles
OC(=O)c1c[nH]c2c1cccn2
Complexity
196
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AA78403
ChemicalName: 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid
CasNumber: 156270-06-3
MolecularFormula: C8H6N2O2
MolecularWeight: 162.1454
MdlNumber: MFCD07778360
Smiles: OC(=O)c1c[nH]c2c1cccn2
Complexity: 196
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AA78403
ChemicalName:
1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid
CasNumber:
156270-06-3
MolecularFormula:
C8H6N2O2
MolecularWeight:
162.1454
MdlNumber:
MFCD07778360
Smiles:
OC(=O)c1c[nH]c2c1cccn2
Complexity:
196
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Ca+2].O.O.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:
[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Ca+2].O.O.O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCN(c1ccc(c(c1)O)N=Nc1cc(ccc1O)S(=O)(=O)O)CC
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:
CCN(c1ccc(c(c1)O)N=Nc1cc(ccc1O)S(=O)(=O)O)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)c1ccc(cn1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)c1ccc(cn1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__