AB50260

30725-00-9 | 2,3-O-Isopropylidene-D-ribonic gamma-lactone

Manufacturer: A2B Chem

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CatalogNumber

AB50260

ChemicalName

2,3-O-Isopropylidene-D-ribonic gamma-lactone

CasNumber

30725-00-9

MolecularFormula

C8H12O5

MolecularWeight

188.1779

MdlNumber

MFCD00080793

Smiles

OC[C@H]1OC(=O)[C@H]2[C@@H]1OC(O2)(C)C

Complexity

237

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

3

HeavyAtomCount

13

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

-0.4

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Compare Similar Items

Show Difference

Img

A2B Chem

AB50260

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CatalogNumber:
AB50260

ChemicalName:
2,3-O-Isopropylidene-D-ribonic gamma-lactone

CasNumber:
30725-00-9

MolecularFormula:
C8H12O5

MolecularWeight:
188.1779

MdlNumber:
MFCD00080793

Smiles:
OC[C@H]1OC(=O)[C@H]2[C@@H]1OC(O2)(C)C

Complexity:
237

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
3

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
-0.4

Img

A2B Chem

AB50261

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CatalogNumber:
AB50261

ChemicalName:
6-nitropyridin-3-ol

CasNumber:
15206-26-5

MolecularFormula:
C5H4N2O3

MolecularWeight:
140.0969

MdlNumber:
MFCD03032441

Smiles:
Oc1ccc(nc1)[N+](=O)[O-]

Complexity:
133

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
__

Xlogp3:
0.7

Img

A2B Chem

AB50262

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Brc1sc(c(n1)C)C

Complexity:
88.5

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
2.8

Img

A2B Chem

AB50263

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CatalogNumber:
AB50263

ChemicalName:
(4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid

CasNumber:
143527-70-2

MolecularFormula:
C17H23NO5

MolecularWeight:
321.3682

MdlNumber:
MFCD09263630

Smiles:
O=C(N1[C@@H](c2ccccc2)[C@@H](OC1(C)C)C(=O)O)OC(C)(C)C

Complexity:
462

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
23

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Xlogp3:
2.6