AG23588
4790-08-3 | 5,6-Dihydroxy-1h-indole-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AG23588
ChemicalName
5,6-Dihydroxy-1h-indole-2-carboxylic acid
CasNumber
4790-08-3
MolecularFormula
C9H7NO4
MolecularWeight
193.15618000000003
MdlNumber
MFCD02181103
Smiles
Oc1cc2[nH]c(cc2cc1O)C(=O)O
Complexity
245
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AG23588
ChemicalName: 5,6-Dihydroxy-1h-indole-2-carboxylic acid
CasNumber: 4790-08-3
MolecularFormula: C9H7NO4
MolecularWeight: 193.15618000000003
MdlNumber: MFCD02181103
Smiles: Oc1cc2[nH]c(cc2cc1O)C(=O)O
Complexity: 245
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AG23588
ChemicalName:
5,6-Dihydroxy-1h-indole-2-carboxylic acid
CasNumber:
4790-08-3
MolecularFormula:
C9H7NO4
MolecularWeight:
193.15618000000003
MdlNumber:
MFCD02181103
Smiles:
Oc1cc2[nH]c(cc2cc1O)C(=O)O
Complexity:
245
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCCCC(=O)c1ccccc1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
ClCCCCC(=O)c1ccccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: BrC[C@@H](c1ccc(c2c1ccc(=O)[nH]2)OCc1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
BrC[C@@H](c1ccc(c2c1ccc(=O)[nH]2)OCc1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H](OCc2ccccc2)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H](OCc2ccccc2)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__