AA09350
1024-99-3 | 5-Iodouridine
Manufacturer: A2B Chem
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CatalogNumber
AA09350
ChemicalName
5-Iodouridine
CasNumber
1024-99-3
MolecularFormula
C9H11IN2O6
MolecularWeight
370.0979
MdlNumber
MFCD00006532
Smiles
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(I)c(=O)[nH]c1=O
Complexity
414
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
18
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
4
RotatableBondCount
2
Xlogp3
-1.3
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CatalogNumber: AA09350
ChemicalName: 5-Iodouridine
CasNumber: 1024-99-3
MolecularFormula: C9H11IN2O6
MolecularWeight: 370.0979
MdlNumber: MFCD00006532
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(I)c(=O)[nH]c1=O
Complexity: 414
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 4
RotatableBondCount: 2
Xlogp3: -1.3
CatalogNumber:
AA09350
ChemicalName:
5-Iodouridine
CasNumber:
1024-99-3
MolecularFormula:
C9H11IN2O6
MolecularWeight:
370.0979
MdlNumber:
MFCD00006532
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(I)c(=O)[nH]c1=O
Complexity:
414
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
4
RotatableBondCount:
2
Xlogp3:
-1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cccnc1c1ncccc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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-][N+](=O)c1cccnc1c1ncccc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CCn1c(=O)c2n(C)cnc2n(c1=O)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CCn1c(=O)c2n(C)cnc2n(c1=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N([Si](C)(C)C)c1ccccc1)N[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N([Si](C)(C)C)c1ccccc1)N[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__