AB77363
14216-22-9 | (2R,3R,4R,5S)-6-(Ethylamino)hexane-1,2,3,4,5-pentaol
Manufacturer: A2B Chem
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CatalogNumber
AB77363
ChemicalName
(2R,3R,4R,5S)-6-(Ethylamino)hexane-1,2,3,4,5-pentaol
CasNumber
14216-22-9
MolecularFormula
C8H19NO5
MolecularWeight
209.24016
MdlNumber
MFCD03789564
Smiles
CCNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Complexity
146
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
6
RotatableBondCount
7
Xlogp3
-2.5
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CatalogNumber: AB77363
ChemicalName: (2R,3R,4R,5S)-6-(Ethylamino)hexane-1,2,3,4,5-pentaol
CasNumber: 14216-22-9
MolecularFormula: C8H19NO5
MolecularWeight: 209.24016
MdlNumber: MFCD03789564
Smiles: CCNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Complexity: 146
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 6
RotatableBondCount: 7
Xlogp3: -2.5
CatalogNumber:
AB77363
ChemicalName:
(2R,3R,4R,5S)-6-(Ethylamino)hexane-1,2,3,4,5-pentaol
CasNumber:
14216-22-9
MolecularFormula:
C8H19NO5
MolecularWeight:
209.24016
MdlNumber:
MFCD03789564
Smiles:
CCNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Complexity:
146
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
6
RotatableBondCount:
7
Xlogp3:
-2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCNCC(=O)O
Complexity: 62.7
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCNCC(=O)O
Complexity:
62.7
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCNC(=N)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCNC(=N)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OS(=O)(=O)O.CCNC(=N)N.CCNC(=N)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OS(=O)(=O)O.CCNC(=N)N.CCNC(=N)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__