AB47393
784-71-4 | 2'-Deoxy-2'-fluorouridine
Manufacturer: A2B Chem
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CatalogNumber
AB47393
ChemicalName
2'-Deoxy-2'-fluorouridine
CasNumber
784-71-4
MolecularFormula
C9H11FN2O5
MolecularWeight
246.1924
MdlNumber
MFCD01317293
Smiles
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)F)n1ccc(=O)[nH]c1=O
Complexity
374
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
2
Xlogp3
-1
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CatalogNumber: AB47393
ChemicalName: 2'-Deoxy-2'-fluorouridine
CasNumber: 784-71-4
MolecularFormula: C9H11FN2O5
MolecularWeight: 246.1924
MdlNumber: MFCD01317293
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)F)n1ccc(=O)[nH]c1=O
Complexity: 374
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 2
Xlogp3: -1
CatalogNumber:
AB47393
ChemicalName:
2'-Deoxy-2'-fluorouridine
CasNumber:
784-71-4
MolecularFormula:
C9H11FN2O5
MolecularWeight:
246.1924
MdlNumber:
MFCD01317293
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)F)n1ccc(=O)[nH]c1=O
Complexity:
374
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
2
Xlogp3:
-1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCC#N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCC#N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc2c(c1)NC(=O)/C/2=C(/c1ccccc1)Nc1ccc(cc1)N(C(=O)CN1CCN(CC1)C)CCOC(=O)c1ccc2c(c1)NC(=O)/C/2=C(/c1ccccc1)Nc1ccc(cc1)N(C(=O)CN1CCN(CC1)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc2c(c1)NC(=O)/C/2=C(/c1ccccc1)Nc1ccc(cc1)N(C(=O)CN1CCN(CC1)C)CCOC(=O)c1ccc2c(c1)NC(=O)/C/2=C(/c1ccccc1)Nc1ccc(cc1)N(C(=O)CN1CCN(CC1)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB47396
ChemicalName: 5-Aminoindan-1-one
CasNumber: 3470-54-0
MolecularFormula: C9H9NO
MolecularWeight: 147.1739
MdlNumber: MFCD00099466
Smiles: Nc1ccc2c(c1)CCC2=O
Complexity: 178
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 1
CatalogNumber:
AB47396
ChemicalName:
5-Aminoindan-1-one
CasNumber:
3470-54-0
MolecularFormula:
C9H9NO
MolecularWeight:
147.1739
MdlNumber:
MFCD00099466
Smiles:
Nc1ccc2c(c1)CCC2=O
Complexity:
178
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
1