AF29094
29836-10-0 | 2,3-O-Isopropylidene-beta-d-ribofuranosylamine p-toluenesulfonate salt
Manufacturer: A2B Chem
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CatalogNumber
AF29094
ChemicalName
2,3-O-Isopropylidene-beta-d-ribofuranosylamine p-toluenesulfonate salt
CasNumber
29836-10-0
MolecularFormula
C15H23NO7S
MolecularWeight
361.4106
MdlNumber
MFCD00058116
Smiles
Cc1ccc(cc1)S(=O)(=O)O.OC[C@H]1O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)N
Complexity
415
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
4
HeavyAtomCount
24
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AF29094
ChemicalName: 2,3-O-Isopropylidene-beta-d-ribofuranosylamine p-toluenesulfonate salt
CasNumber: 29836-10-0
MolecularFormula: C15H23NO7S
MolecularWeight: 361.4106
MdlNumber: MFCD00058116
Smiles: Cc1ccc(cc1)S(=O)(=O)O.OC[C@H]1O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)N
Complexity: 415
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AF29094
ChemicalName:
2,3-O-Isopropylidene-beta-d-ribofuranosylamine p-toluenesulfonate salt
CasNumber:
29836-10-0
MolecularFormula:
C15H23NO7S
MolecularWeight:
361.4106
MdlNumber:
MFCD00058116
Smiles:
Cc1ccc(cc1)S(=O)(=O)O.OC[C@H]1O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)N
Complexity:
415
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)CC[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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RotatableBondCount: __
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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:
OC(=O)CC[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(Cc1cccc2c1cccc2)N
Complexity: 254
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(Cc1cccc2c1cccc2)N
Complexity:
254
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)OC[C@@H](C(=C)C)CC=C(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)OC[C@@H](C(=C)C)CC=C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__