AH15390
65754-04-3 | 6-Oxo-1,6-dihydropyrimidine-5-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AH15390
ChemicalName
6-Oxo-1,6-dihydropyrimidine-5-carboxylic acid
CasNumber
65754-04-3
MolecularFormula
C5H4N2O3
MolecularWeight
140.0969
MdlNumber
MFCD08692965
Smiles
OC(=O)c1cnc[nH]c1=O
Complexity
241
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.4
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CatalogNumber: AH15390
ChemicalName: 6-Oxo-1,6-dihydropyrimidine-5-carboxylic acid
CasNumber: 65754-04-3
MolecularFormula: C5H4N2O3
MolecularWeight: 140.0969
MdlNumber: MFCD08692965
Smiles: OC(=O)c1cnc[nH]c1=O
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.4
CatalogNumber:
AH15390
ChemicalName:
6-Oxo-1,6-dihydropyrimidine-5-carboxylic acid
CasNumber:
65754-04-3
MolecularFormula:
C5H4N2O3
MolecularWeight:
140.0969
MdlNumber:
MFCD08692965
Smiles:
OC(=O)c1cnc[nH]c1=O
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C/N=C/c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
COC(=O)C/N=C/c1ccccc1
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: BrCc1cccc(c1)Oc1ccc(cc1)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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Smiles:
BrCc1cccc(c1)Oc1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)CSc1nnc(o1)c1ccc2c(c1)OCO2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CSc1nnc(o1)c1ccc2c(c1)OCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__