AE34670
13509-52-9 | 1,3,4-Trimethyl uracil
Manufacturer: A2B Chem
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CatalogNumber
AE34670
ChemicalName
1,3,4-Trimethyl uracil
CasNumber
13509-52-9
MolecularFormula
C7H10N2O2
MolecularWeight
154.1665
MdlNumber
MFCD00234354
Smiles
Cc1cc(=O)n(c(=O)n1C)C
Complexity
245
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
Xlogp3
-0.2
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CatalogNumber: AE34670
ChemicalName: 1,3,4-Trimethyl uracil
CasNumber: 13509-52-9
MolecularFormula: C7H10N2O2
MolecularWeight: 154.1665
MdlNumber: MFCD00234354
Smiles: Cc1cc(=O)n(c(=O)n1C)C
Complexity: 245
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
Xlogp3: -0.2
CatalogNumber:
AE34670
ChemicalName:
1,3,4-Trimethyl uracil
CasNumber:
13509-52-9
MolecularFormula:
C7H10N2O2
MolecularWeight:
154.1665
MdlNumber:
MFCD00234354
Smiles:
Cc1cc(=O)n(c(=O)n1C)C
Complexity:
245
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1[C@@H](O)[C@@H](COC(=O)c2ccccc2)O[C@@H]([C@@H]1OC(=O)c1ccccc1)Oc1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
O[C@H]1[C@@H](O)[C@@H](COC(=O)c2ccccc2)O[C@@H]([C@@H]1OC(=O)c1ccccc1)Oc1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Xlogp3:
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Smiles: CCOC(=O)c1oc(nc1C(F)(F)F)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)c1oc(nc1C(F)(F)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)OC[C@H]1O[C@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)OC[C@H]1O[C@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__