AA77596
155601-30-2 | 4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate
Manufacturer: A2B Chem
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CatalogNumber
AA77596
ChemicalName
4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate
CasNumber
155601-30-2
MolecularFormula
C5H12N4O5S
MolecularWeight
240.2376
MdlNumber
MFCD07368638
Smiles
OS(=O)(=O)O.Nc1c(N)cnn1CCO
Complexity
191
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
5
RotatableBondCount
2
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CatalogNumber: AA77596
ChemicalName: 4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate
CasNumber: 155601-30-2
MolecularFormula: C5H12N4O5S
MolecularWeight: 240.2376
MdlNumber: MFCD07368638
Smiles: OS(=O)(=O)O.Nc1c(N)cnn1CCO
Complexity: 191
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 5
RotatableBondCount: 2
CatalogNumber:
AA77596
ChemicalName:
4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate
CasNumber:
155601-30-2
MolecularFormula:
C5H12N4O5S
MolecularWeight:
240.2376
MdlNumber:
MFCD07368638
Smiles:
OS(=O)(=O)O.Nc1c(N)cnn1CCO
Complexity:
191
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
5
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1c(N)cnn1CCO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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MolecularFormula:
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Smiles:
Nc1c(N)cnn1CCO
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Cn1nc(c(c1Br)[N+](=O)[O-])Br
Complexity: __
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CasNumber:
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MolecularFormula:
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Smiles:
Cn1nc(c(c1Br)[N+](=O)[O-])Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=C(N1CCC2(CC1)CN(C2=O)Cc1ccccc1)OC(C)(C)C
Complexity: 483
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC2(CC1)CN(C2=O)Cc1ccccc1)OC(C)(C)C
Complexity:
483
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__