AB69318
4433-40-3 | 5-Hydroxymethyluracil
Manufacturer: A2B Chem
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CatalogNumber
AB69318
ChemicalName
5-Hydroxymethyluracil
CasNumber
4433-40-3
MolecularFormula
C5H6N2O3
MolecularWeight
142.1127
MdlNumber
MFCD00056024
Smiles
OCC1C=NC(=O)NC1=O
NscNumber
20901
Complexity
209
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
1
Xlogp3
-1.9
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CatalogNumber: AB69318
ChemicalName: 5-Hydroxymethyluracil
CasNumber: 4433-40-3
MolecularFormula: C5H6N2O3
MolecularWeight: 142.1127
MdlNumber: MFCD00056024
Smiles: OCC1C=NC(=O)NC1=O
NscNumber: 20901
Complexity: 209
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 1
Xlogp3: -1.9
CatalogNumber:
AB69318
ChemicalName:
5-Hydroxymethyluracil
CasNumber:
4433-40-3
MolecularFormula:
C5H6N2O3
MolecularWeight:
142.1127
MdlNumber:
MFCD00056024
Smiles:
OCC1C=NC(=O)NC1=O
NscNumber:
20901
Complexity:
209
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
1
Xlogp3:
-1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC1CCCC(=O)O1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CCCC1CCCC(=O)O1
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Complexity:
__
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HeavyAtomCount:
__
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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MolecularFormula: __
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Smiles: Oc1cc(C=O)cnc1
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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:
Oc1cc(C=O)cnc1
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1ncnc2O)COP(=O)([O-])[O-].[Ba+2]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1ncnc2O)COP(=O)([O-])[O-].[Ba+2]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__