AH97581
865077-08-3 | Methyl 4-hydroxy-2-methylpyrimidine-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AH97581
ChemicalName
Methyl 4-hydroxy-2-methylpyrimidine-5-carboxylate
CasNumber
865077-08-3
MolecularFormula
C7H8N2O3
MolecularWeight
168.15001999999998
MdlNumber
MFCD05149309
Smiles
COC(=O)c1cnc([nH]c1=O)C
Complexity
291
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
-0.7
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CatalogNumber: AH97581
ChemicalName: Methyl 4-hydroxy-2-methylpyrimidine-5-carboxylate
CasNumber: 865077-08-3
MolecularFormula: C7H8N2O3
MolecularWeight: 168.15001999999998
MdlNumber: MFCD05149309
Smiles: COC(=O)c1cnc([nH]c1=O)C
Complexity: 291
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: -0.7
CatalogNumber:
AH97581
ChemicalName:
Methyl 4-hydroxy-2-methylpyrimidine-5-carboxylate
CasNumber:
865077-08-3
MolecularFormula:
C7H8N2O3
MolecularWeight:
168.15001999999998
MdlNumber:
MFCD05149309
Smiles:
COC(=O)c1cnc([nH]c1=O)C
Complexity:
291
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
-0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ncn2c1cc(Br)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
O=Cc1ncn2c1cc(Br)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C[C@H]1CCCNC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C[C@H]1CCCNC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)C1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)C1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__