AB26313
24830-94-2 | H-D-Allo-Thr-OH
Manufacturer: A2B Chem
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CatalogNumber
AB26313
ChemicalName
H-D-Allo-Thr-OH
CasNumber
24830-94-2
MolecularFormula
C4H9NO3
MolecularWeight
119.1192
MdlNumber
MFCD00004526
Smiles
C[C@H]([C@H](C(=O)O)N)O
Complexity
93.3
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
8
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
2
Xlogp3
-2.9
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CatalogNumber: AB26313
ChemicalName: H-D-Allo-Thr-OH
CasNumber: 24830-94-2
MolecularFormula: C4H9NO3
MolecularWeight: 119.1192
MdlNumber: MFCD00004526
Smiles: C[C@H]([C@H](C(=O)O)N)O
Complexity: 93.3
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 2
Xlogp3: -2.9
CatalogNumber:
AB26313
ChemicalName:
H-D-Allo-Thr-OH
CasNumber:
24830-94-2
MolecularFormula:
C4H9NO3
MolecularWeight:
119.1192
MdlNumber:
MFCD00004526
Smiles:
C[C@H]([C@H](C(=O)O)N)O
Complexity:
93.3
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
2
Xlogp3:
-2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OS(=O)(=O)c1ccc(cc1)N=Nc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
OS(=O)(=O)c1ccc(cc1)N=Nc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)OC[C@@H]1O[C@@]2([C@H]([C@@H]1O)OC(O2)(C)C)COS(=O)(=O)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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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:
Cc1ccc(cc1)S(=O)(=O)OC[C@@H]1O[C@@]2([C@H]([C@@H]1O)OC(O2)(C)C)COS(=O)(=O)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@]12O[C@H](C([C@H]2OC(O1)(C)C)O)COS(=O)(=O)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@]12O[C@H](C([C@H]2OC(O1)(C)C)O)COS(=O)(=O)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__