AB30171
26287-69-4 | L-Uridine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB30171
ChemicalName
L-Uridine
CasNumber
26287-69-4
MolecularFormula
C9H12N2O6
MolecularWeight
244.2014
MdlNumber
MFCD02683606
Smiles
OC[C@@H]1O[C@@H]([C@H]([C@H]1O)O)n1ccc(=O)[nH]c1=O
Complexity
371
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
4
RotatableBondCount
2
Xlogp3
-2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB30171
ChemicalName: L-Uridine
CasNumber: 26287-69-4
MolecularFormula: C9H12N2O6
MolecularWeight: 244.2014
MdlNumber: MFCD02683606
Smiles: OC[C@@H]1O[C@@H]([C@H]([C@H]1O)O)n1ccc(=O)[nH]c1=O
Complexity: 371
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 4
RotatableBondCount: 2
Xlogp3: -2
CatalogNumber:
AB30171
ChemicalName:
L-Uridine
CasNumber:
26287-69-4
MolecularFormula:
C9H12N2O6
MolecularWeight:
244.2014
MdlNumber:
MFCD02683606
Smiles:
OC[C@@H]1O[C@@H]([C@H]([C@H]1O)O)n1ccc(=O)[nH]c1=O
Complexity:
371
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
4
RotatableBondCount:
2
Xlogp3:
-2
CatalogNumber: AB30172
ChemicalName: 2-Amino-2,3-dimethylbutanoic acid
CasNumber: 26287-62-7
MolecularFormula: C6H13NO2
MolecularWeight: 131.1729
MdlNumber: MFCD00672376
Smiles: CC([C@@](C(=O)O)(N)C)C
Complexity: 122
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -1.8
CatalogNumber:
AB30172
ChemicalName:
2-Amino-2,3-dimethylbutanoic acid
CasNumber:
26287-62-7
MolecularFormula:
C6H13NO2
MolecularWeight:
131.1729
MdlNumber:
MFCD00672376
Smiles:
CC([C@@](C(=O)O)(N)C)C
Complexity:
122
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@](C(=O)O)(CCC)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@](C(=O)O)(CCC)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccccc1n1ccnc1C
Complexity: 172
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccccc1n1ccnc1C
Complexity:
172
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.4