AD76509
1123-95-1 | 5-Hydroxymethylcytosine
Manufacturer: A2B Chem
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CatalogNumber
AD76509
ChemicalName
5-Hydroxymethylcytosine
CasNumber
1123-95-1
MolecularFormula
C5H7N3O2
MolecularWeight
141.128
MdlNumber
MFCD00047369
Smiles
Nc1nc(=O)[nH]cc1CO
NscNumber
27368
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
1
Xlogp3
-1.5
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CatalogNumber: AD76509
ChemicalName: 5-Hydroxymethylcytosine
CasNumber: 1123-95-1
MolecularFormula: C5H7N3O2
MolecularWeight: 141.128
MdlNumber: MFCD00047369
Smiles: Nc1nc(=O)[nH]cc1CO
NscNumber: 27368
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 1
Xlogp3: -1.5
CatalogNumber:
AD76509
ChemicalName:
5-Hydroxymethylcytosine
CasNumber:
1123-95-1
MolecularFormula:
C5H7N3O2
MolecularWeight:
141.128
MdlNumber:
MFCD00047369
Smiles:
Nc1nc(=O)[nH]cc1CO
NscNumber:
27368
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
1
Xlogp3:
-1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=[I]c1cc(ccc1C(=O)O)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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=[I]c1cc(ccc1C(=O)O)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=C([Ba]C2=C(C)C(=C(C2(C)C)C)C)C(C(=C1C)C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1=C([Ba]C2=C(C)C(=C(C2(C)C)C)C)C(C(=C1C)C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC/C=C/C=CC(CCCCCCCC(=O)O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCC/C=C/C=CC(CCCCCCCC(=O)O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__