AA76190

1509-92-8 | N-Acetyl-D-methionine

Manufacturer: A2B Chem

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CatalogNumber

AA76190

ChemicalName

N-Acetyl-D-methionine

CasNumber

1509-92-8

MolecularFormula

C7H13NO3S

MolecularWeight

191.24801999999997

MdlNumber

MFCD00069962

Smiles

CSCC[C@H](C(=O)O)NC(=O)C

Complexity

172

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

5

Xlogp3

0.1

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A2B Chem

AA76190

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CatalogNumber:
AA76190

ChemicalName:
N-Acetyl-D-methionine

CasNumber:
1509-92-8

MolecularFormula:
C7H13NO3S

MolecularWeight:
191.24801999999997

MdlNumber:
MFCD00069962

Smiles:
CSCC[C@H](C(=O)O)NC(=O)C

Complexity:
172

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
5

Xlogp3:
0.1

Img

A2B Chem

AA76194

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CatalogNumber:
AA76194

ChemicalName:
D-Alloisoleucine

CasNumber:
1509-35-9

MolecularFormula:
C6H13NO2

MolecularWeight:
131.1729

MdlNumber:
MFCD00066445

Smiles:
CC[C@@H]([C@H](C(=O)O)N)C

Complexity:
103

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
-1.7

Img

A2B Chem

AA76195

--


CatalogNumber:
AA76195

ChemicalName:
L-Allo-isoleucine

CasNumber:
1509-34-8

MolecularFormula:
C6H13NO2

MolecularWeight:
131.1729

MdlNumber:
MFCD00066446

Smiles:
CC[C@H]([C@@H](C(=O)O)N)C

Complexity:
103

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
-1.7

Img

A2B Chem

AA76196

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1nc2c(o1)ccnc2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__