AB42993
91183-71-0 | H-Met-otbu HCl
Manufacturer: A2B Chem
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CatalogNumber
AB42993
ChemicalName
H-Met-otbu HCl
CasNumber
91183-71-0
MolecularFormula
C9H20ClNO2S
MolecularWeight
241.7786
MdlNumber
MFCD00038896
Smiles
CSCC[C@@H](C(=O)OC(C)(C)C)N.Cl
Complexity
166
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
6
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CatalogNumber: AB42993
ChemicalName: H-Met-otbu HCl
CasNumber: 91183-71-0
MolecularFormula: C9H20ClNO2S
MolecularWeight: 241.7786
MdlNumber: MFCD00038896
Smiles: CSCC[C@@H](C(=O)OC(C)(C)C)N.Cl
Complexity: 166
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
CatalogNumber:
AB42993
ChemicalName:
H-Met-otbu HCl
CasNumber:
91183-71-0
MolecularFormula:
C9H20ClNO2S
MolecularWeight:
241.7786
MdlNumber:
MFCD00038896
Smiles:
CSCC[C@@H](C(=O)OC(C)(C)C)N.Cl
Complexity:
166
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
CatalogNumber: AB42994
ChemicalName: (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
CasNumber: 63126-52-3
MolecularFormula: C8H16N2O4
MolecularWeight: 204.2236
MdlNumber: MFCD00077879
Smiles: O[C@@H]([C@@H](C(=O)N(C)C)O)C(=O)N(C)C
Complexity: 203
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AB42994
ChemicalName:
(2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
CasNumber:
63126-52-3
MolecularFormula:
C8H16N2O4
MolecularWeight:
204.2236
MdlNumber:
MFCD00077879
Smiles:
O[C@@H]([C@@H](C(=O)N(C)C)O)C(=O)N(C)C
Complexity:
203
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]([C@@H](O)C)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]([C@@H](O)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__