AB49317

349-46-2 | D-Cystine

Manufacturer: A2B Chem

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CatalogNumber

AB49317

ChemicalName

D-Cystine

CasNumber

349-46-2

MolecularFormula

C6H12N2O4S2

MolecularWeight

240.3005

MdlNumber

MFCD00002610

Smiles

N[C@@H](C(=O)O)CSSC[C@H](C(=O)O)N

Complexity

192

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

2

HeavyAtomCount

14

HydrogenBondAcceptorCount

8

HydrogenBondDonorCount

4

RotatableBondCount

7

Xlogp3

-6.3

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A2B Chem

AB49317

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CatalogNumber:
AB49317

ChemicalName:
D-Cystine

CasNumber:
349-46-2

MolecularFormula:
C6H12N2O4S2

MolecularWeight:
240.3005

MdlNumber:
MFCD00002610

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

Complexity:
192

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
8

HydrogenBondDonorCount:
4

RotatableBondCount:
7

Xlogp3:
-6.3

Img

A2B Chem

AB49318

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CatalogNumber:
AB49318

ChemicalName:
2-Amino-6-chloronicotinonitrile

CasNumber:
52471-07-5

MolecularFormula:
C6H4ClN3

MolecularWeight:
153.5691

MdlNumber:
MFCD18261104

Smiles:
Nc1nc(Cl)ccc1C#N

Complexity:
162

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
__

Xlogp3:
1.7

Img

A2B Chem

AB49319

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CatalogNumber:
AB49319

ChemicalName:
2,2,5,5-Tetrakis(hydroxymethyl)cyclopentanone

CasNumber:
3322-70-1

MolecularFormula:
C9H16O5

MolecularWeight:
204.2203

MdlNumber:
MFCD11616319

Smiles:
OCC1(CO)CCC(C1=O)(CO)CO

Complexity:
195

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
4

RotatableBondCount:
4

Xlogp3:
-2.1

Img

A2B Chem

AB49320

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)C[C@H]1Cc2ccccc2CN1C(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__