AB49078

4546-55-8 | N6-Benzoyladenosine

Manufacturer: A2B Chem

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CatalogNumber

AB49078

ChemicalName

N6-Benzoyladenosine

CasNumber

4546-55-8

MolecularFormula

C17H17N5O5

MolecularWeight

371.3474

MdlNumber

MFCD27977441

Smiles

OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2NC(=O)c1ccccc1

Complexity

534

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

4

HeavyAtomCount

27

HydrogenBondAcceptorCount

8

HydrogenBondDonorCount

4

RotatableBondCount

4

Xlogp3

-0.1

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A2B Chem

AB49078

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CatalogNumber:
AB49078

ChemicalName:
N6-Benzoyladenosine

CasNumber:
4546-55-8

MolecularFormula:
C17H17N5O5

MolecularWeight:
371.3474

MdlNumber:
MFCD27977441

Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2NC(=O)c1ccccc1

Complexity:
534

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
4

HeavyAtomCount:
27

HydrogenBondAcceptorCount:
8

HydrogenBondDonorCount:
4

RotatableBondCount:
4

Xlogp3:
-0.1

Img

A2B Chem

AB49079

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CatalogNumber:
AB49079

ChemicalName:
4-(1-Methyl-piperidin-4-yl)-aniline

CasNumber:
454482-12-3

MolecularFormula:
C12H18N2

MolecularWeight:
190.2847

MdlNumber:
MFCD06804550

Smiles:
CN1CCC(CC1)c1ccc(cc1)N

Complexity:
165

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
1.8

Img

A2B Chem

AB49080

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCC1(CO)CC1

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB49082

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CatalogNumber:
AB49082

ChemicalName:
Imidazo[1,5-a]pyridine-3-carbaldehyde

CasNumber:
56671-66-0

MolecularFormula:
C8H6N2O

MolecularWeight:
146.146

MdlNumber:
MFCD08752619

Smiles:
O=Cc1ncc2n1cccc2

Complexity:
160

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Xlogp3:
1.6