AE04816
769-51-7 | 2-Amino-4-methyl-pyrimidine-5-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AE04816
ChemicalName
2-Amino-4-methyl-pyrimidine-5-carboxylic acid
CasNumber
769-51-7
MolecularFormula
C6H7N3O2
MolecularWeight
153.1387
MdlNumber
MFCD05237187
Smiles
Nc1ncc(c(n1)C)C(=O)O
Complexity
162
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.2
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CatalogNumber: AE04816
ChemicalName: 2-Amino-4-methyl-pyrimidine-5-carboxylic acid
CasNumber: 769-51-7
MolecularFormula: C6H7N3O2
MolecularWeight: 153.1387
MdlNumber: MFCD05237187
Smiles: Nc1ncc(c(n1)C)C(=O)O
Complexity: 162
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.2
CatalogNumber:
AE04816
ChemicalName:
2-Amino-4-methyl-pyrimidine-5-carboxylic acid
CasNumber:
769-51-7
MolecularFormula:
C6H7N3O2
MolecularWeight:
153.1387
MdlNumber:
MFCD05237187
Smiles:
Nc1ncc(c(n1)C)C(=O)O
Complexity:
162
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.2
CatalogNumber: __
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MolecularFormula: __
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Smiles: OCc1cc2n(n1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OCc1cc2n(n1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCCCCCC(=O)OCC(COC(=O)CCCCCC)(COC(=O)CCCCCC)COCC(COC(=O)CCCCCC)(COC(=O)CCCCCC)COC(=O)CCCCCC
Complexity: __
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Smiles:
CCCCCCC(=O)OCC(COC(=O)CCCCCC)(COC(=O)CCCCCC)COCC(COC(=O)CCCCCC)(COC(=O)CCCCCC)COC(=O)CCCCCC
Complexity:
__
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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Smiles: O=C1C=C(F)C(=O)C(=C1F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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__
ChemicalName:
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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=C1C=C(F)C(=O)C(=C1F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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