AB48325
79200-57-0 | (1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)cyclopentane-1,2-diol hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AB48325
ChemicalName
(1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)cyclopentane-1,2-diol hydrochloride
CasNumber
79200-57-0
MolecularFormula
C6H14ClNO3
MolecularWeight
183.6333
MdlNumber
MFCD06799068
Smiles
OC[C@H]1C[C@H]([C@@H]([C@@H]1O)O)N.Cl
Complexity
120
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
4
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
5
RotatableBondCount
1
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CatalogNumber: AB48325
ChemicalName: (1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)cyclopentane-1,2-diol hydrochloride
CasNumber: 79200-57-0
MolecularFormula: C6H14ClNO3
MolecularWeight: 183.6333
MdlNumber: MFCD06799068
Smiles: OC[C@H]1C[C@H]([C@@H]([C@@H]1O)O)N.Cl
Complexity: 120
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 5
RotatableBondCount: 1
CatalogNumber:
AB48325
ChemicalName:
(1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)cyclopentane-1,2-diol hydrochloride
CasNumber:
79200-57-0
MolecularFormula:
C6H14ClNO3
MolecularWeight:
183.6333
MdlNumber:
MFCD06799068
Smiles:
OC[C@H]1C[C@H]([C@@H]([C@@H]1O)O)N.Cl
Complexity:
120
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
5
RotatableBondCount:
1
CatalogNumber: AB48326
ChemicalName: Ethyl 3,5-diamino-1h-pyrazole-4-carboxylate
CasNumber: 6825-71-4
MolecularFormula: C6H10N4O2
MolecularWeight: 170.1692
MdlNumber: MFCD04070845
Smiles: CCOC(=O)c1c(N)n[nH]c1N
Complexity: 175
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AB48326
ChemicalName:
Ethyl 3,5-diamino-1h-pyrazole-4-carboxylate
CasNumber:
6825-71-4
MolecularFormula:
C6H10N4O2
MolecularWeight:
170.1692
MdlNumber:
MFCD04070845
Smiles:
CCOC(=O)c1c(N)n[nH]c1N
Complexity:
175
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClS(=O)(=O)c1cccc2c1nsn2
Complexity: 290
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClS(=O)(=O)c1cccc2c1nsn2
Complexity:
290
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(C)c([n+](c1)[O-])C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(C)c([n+](c1)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__