AD50122
10302-78-0 | 4-Amino-1-(2,3,5-tri-o-acetyl-beta-d-ribofuranosyl)-1,3,5-triazin-2(1h)-one
Manufacturer: A2B Chem
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CatalogNumber
AD50122
ChemicalName
4-Amino-1-(2,3,5-tri-o-acetyl-beta-d-ribofuranosyl)-1,3,5-triazin-2(1h)-one
CasNumber
10302-78-0
MolecularFormula
C14H18N4O8
MolecularWeight
370.3147
MdlNumber
MFCD11113159
Smiles
CC(=O)C([C@H]1ON([C@@]([C@@]1(O)C(=O)C)(O)C(=O)C)n1ccc(nc1=O)N)O
Complexity
676
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
26
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
1
RotatableBondCount
8
Xlogp3
-0.7
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CatalogNumber: AD50122
ChemicalName: 4-Amino-1-(2,3,5-tri-o-acetyl-beta-d-ribofuranosyl)-1,3,5-triazin-2(1h)-one
CasNumber: 10302-78-0
MolecularFormula: C14H18N4O8
MolecularWeight: 370.3147
MdlNumber: MFCD11113159
Smiles: CC(=O)C([C@H]1ON([C@@]([C@@]1(O)C(=O)C)(O)C(=O)C)n1ccc(nc1=O)N)O
Complexity: 676
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 1
RotatableBondCount: 8
Xlogp3: -0.7
CatalogNumber:
AD50122
ChemicalName:
4-Amino-1-(2,3,5-tri-o-acetyl-beta-d-ribofuranosyl)-1,3,5-triazin-2(1h)-one
CasNumber:
10302-78-0
MolecularFormula:
C14H18N4O8
MolecularWeight:
370.3147
MdlNumber:
MFCD11113159
Smiles:
CC(=O)C([C@H]1ON([C@@]([C@@]1(O)C(=O)C)(O)C(=O)C)n1ccc(nc1=O)N)O
Complexity:
676
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
1
RotatableBondCount:
8
Xlogp3:
-0.7
CatalogNumber: __
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MolecularFormula: __
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Smiles: Clc1ccc(cc1)CN1C(=O)CSC1=O
Complexity: __
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Smiles:
Clc1ccc(cc1)CN1C(=O)CSC1=O
Complexity:
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Smiles: Nc1ncnc2c1c(C)c(n2Cc1ccco1)C
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Smiles:
Nc1ncnc2c1c(C)c(n2Cc1ccco1)C
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=NNc1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=NNc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__