AB54690
67333-70-4 | (1S,2S)-(-)-1,2-Cyclohexanediamine D-tartrate
Manufacturer: A2B Chem
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CatalogNumber
AB54690
ChemicalName
(1S,2S)-(-)-1,2-Cyclohexanediamine D-tartrate
CasNumber
67333-70-4
MolecularFormula
C10H20N2O6
MolecularWeight
264.2756
MdlNumber
MFCD00191980
Smiles
O[C@@H]([C@@H](C(=O)O)O)C(=O)O.N[C@H]1CCCC[C@@H]1N
Complexity
197
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
4
HeavyAtomCount
18
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
6
RotatableBondCount
3
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CatalogNumber: AB54690
ChemicalName: (1S,2S)-(-)-1,2-Cyclohexanediamine D-tartrate
CasNumber: 67333-70-4
MolecularFormula: C10H20N2O6
MolecularWeight: 264.2756
MdlNumber: MFCD00191980
Smiles: O[C@@H]([C@@H](C(=O)O)O)C(=O)O.N[C@H]1CCCC[C@@H]1N
Complexity: 197
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 6
RotatableBondCount: 3
CatalogNumber:
AB54690
ChemicalName:
(1S,2S)-(-)-1,2-Cyclohexanediamine D-tartrate
CasNumber:
67333-70-4
MolecularFormula:
C10H20N2O6
MolecularWeight:
264.2756
MdlNumber:
MFCD00191980
Smiles:
O[C@@H]([C@@H](C(=O)O)O)C(=O)O.N[C@H]1CCCC[C@@H]1N
Complexity:
197
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
6
RotatableBondCount:
3
CatalogNumber: __
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CasNumber: __
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Smiles: Cc1ccc(cc1)S(=O)(=O)N[C@H]1CCCC[C@@H]1NS(=O)(=O)c1ccc(cc1)C
Complexity: __
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Smiles:
Cc1ccc(cc1)S(=O)(=O)N[C@H]1CCCC[C@@H]1NS(=O)(=O)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
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Smiles: N[C@H]1CCCC[C@@H]1N
Complexity: 62.9
Covalently-bondedUnitCount: __
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HeavyAtomCount: __
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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:
N[C@H]1CCCC[C@@H]1N
Complexity:
62.9
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H]([C@H](c1ccccc1)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H]([C@H](c1ccccc1)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__