AI44960
2140-72-9 | 2'-O-Methylcytidine
Manufacturer: A2B Chem
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CatalogNumber
AI44960
ChemicalName
2'-O-Methylcytidine
CasNumber
2140-72-9
MolecularFormula
C10H15N3O5
MolecularWeight
257.2432
MdlNumber
MFCD11519076
Smiles
CO[C@@H]1[C@H](O)[C@H](O[C@H]1n1ccc(nc1=O)N)CO
Complexity
397
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
3
Xlogp3
-1.6
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CatalogNumber: AI44960
ChemicalName: 2'-O-Methylcytidine
CasNumber: 2140-72-9
MolecularFormula: C10H15N3O5
MolecularWeight: 257.2432
MdlNumber: MFCD11519076
Smiles: CO[C@@H]1[C@H](O)[C@H](O[C@H]1n1ccc(nc1=O)N)CO
Complexity: 397
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 3
Xlogp3: -1.6
CatalogNumber:
AI44960
ChemicalName:
2'-O-Methylcytidine
CasNumber:
2140-72-9
MolecularFormula:
C10H15N3O5
MolecularWeight:
257.2432
MdlNumber:
MFCD11519076
Smiles:
CO[C@@H]1[C@H](O)[C@H](O[C@H]1n1ccc(nc1=O)N)CO
Complexity:
397
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
3
Xlogp3:
-1.6
CatalogNumber: __
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MolecularFormula: __
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Smiles: CN1CCN(CC1)C(C#N)(C)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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__
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Smiles:
CN1CCN(CC1)C(C#N)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: [O-][N+](=O)CC1N(C=Cc2c1cccc2)Cc1c(Cl)cccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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:
[O-][N+](=O)CC1N(C=Cc2c1cccc2)Cc1c(Cl)cccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C(=O)NC1CC1)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](C(=O)NC1CC1)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__