AH57350
78854-27-0 | Cis-4-Mercapto-L-proline hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AH57350
ChemicalName
Cis-4-Mercapto-L-proline hydrochloride
CasNumber
78854-27-0
MolecularFormula
C5H10ClNO2S
MolecularWeight
183.6564
MdlNumber
MFCD11557234
Smiles
OC(=O)[C@@H]1C[C@@H](CN1)S.Cl
Complexity
128
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
1
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CatalogNumber: AH57350
ChemicalName: Cis-4-Mercapto-L-proline hydrochloride
CasNumber: 78854-27-0
MolecularFormula: C5H10ClNO2S
MolecularWeight: 183.6564
MdlNumber: MFCD11557234
Smiles: OC(=O)[C@@H]1C[C@@H](CN1)S.Cl
Complexity: 128
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 1
CatalogNumber:
AH57350
ChemicalName:
Cis-4-Mercapto-L-proline hydrochloride
CasNumber:
78854-27-0
MolecularFormula:
C5H10ClNO2S
MolecularWeight:
183.6564
MdlNumber:
MFCD11557234
Smiles:
OC(=O)[C@@H]1C[C@@H](CN1)S.Cl
Complexity:
128
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
1
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CasNumber: __
MolecularFormula: __
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Smiles: O=c1[nH]cc(c2c1cccc2)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
O=c1[nH]cc(c2c1cccc2)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Smiles: n1ccc(cc1)Cc1ccccn1
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Smiles:
n1ccc(cc1)Cc1ccccn1
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: C(n1ccnn1)C#C
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C(n1ccnn1)C#C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__