AC74562
96020-91-6 | Eflornithine hydrochloride hydrate
Manufacturer: A2B Chem
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CatalogNumber
AC74562
ChemicalName
Eflornithine hydrochloride hydrate
CasNumber
96020-91-6
MolecularFormula
C6H15ClF2N2O3
MolecularWeight
236.6447
MdlNumber
MFCD00242734
Smiles
NCCCC(C(=O)O)(C(F)F)N.Cl.O
Complexity
166
Covalently-bondedUnitCount
3
HeavyAtomCount
14
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
5
RotatableBondCount
5
UndefinedAtomStereocenterCount
1
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CatalogNumber: AC74562
ChemicalName: Eflornithine hydrochloride hydrate
CasNumber: 96020-91-6
MolecularFormula: C6H15ClF2N2O3
MolecularWeight: 236.6447
MdlNumber: MFCD00242734
Smiles: NCCCC(C(=O)O)(C(F)F)N.Cl.O
Complexity: 166
Covalently-bondedUnitCount: 3
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 5
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AC74562
ChemicalName:
Eflornithine hydrochloride hydrate
CasNumber:
96020-91-6
MolecularFormula:
C6H15ClF2N2O3
MolecularWeight:
236.6447
MdlNumber:
MFCD00242734
Smiles:
NCCCC(C(=O)O)(C(F)F)N.Cl.O
Complexity:
166
Covalently-bondedUnitCount:
3
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
5
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: NC(=O)c1cnc(nc1)c1cc(F)cc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
NC(=O)c1cnc(nc1)c1cc(F)cc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: Fc1ccccc1c1ncc(cn1)C(=O)N
Complexity: __
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Smiles:
Fc1ccccc1c1ncc(cn1)C(=O)N
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cnc(nc1)c1cc(F)ccc1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1cnc(nc1)c1cc(F)ccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__