AB55215
441067-49-8 | cis-4-Hydroxy-L-proline, HCl
Manufacturer: A2B Chem
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CatalogNumber
AB55215
ChemicalName
cis-4-Hydroxy-L-proline, HCl
CasNumber
441067-49-8
MolecularFormula
C5H10ClNO3
MolecularWeight
167.5908
MdlNumber
MFCD09953187
Smiles
O[C@@H]1CN[C@@H](C1)C(=O)O.Cl
Complexity
125
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
1
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CatalogNumber: AB55215
ChemicalName: cis-4-Hydroxy-L-proline, HCl
CasNumber: 441067-49-8
MolecularFormula: C5H10ClNO3
MolecularWeight: 167.5908
MdlNumber: MFCD09953187
Smiles: O[C@@H]1CN[C@@H](C1)C(=O)O.Cl
Complexity: 125
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 1
CatalogNumber:
AB55215
ChemicalName:
cis-4-Hydroxy-L-proline, HCl
CasNumber:
441067-49-8
MolecularFormula:
C5H10ClNO3
MolecularWeight:
167.5908
MdlNumber:
MFCD09953187
Smiles:
O[C@@H]1CN[C@@H](C1)C(=O)O.Cl
Complexity:
125
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H]1N(C)C(=O)N[C@H]1c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
C[C@H]1N(C)C(=O)N[C@H]1c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)N1C(=O)O[C@@H]([C@@H]1C)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)N1C(=O)O[C@@H]([C@@H]1C)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC[C@@H]1N=C(O[C@H]1c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC[C@@H]1N=C(O[C@H]1c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__