AB48379

76095-16-4 | Enalapril maleate salt

Manufacturer: A2B Chem

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CatalogNumber

AB48379

ChemicalName

Enalapril maleate salt

CasNumber

76095-16-4

MolecularFormula

C24H32N2O9

MolecularWeight

492.5189

MdlNumber

MFCD00133304

Smiles

OC(=O)C=CC(=O)O.CCOC(=O)[C@@H](N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C)CCc1ccccc1

NscNumber

758143

Complexity

638

Covalently-bondedUnitCount

2

DefinedAtomStereocenterCount

3

DefinedBondStereocenterCount

1

HeavyAtomCount

35

HydrogenBondAcceptorCount

10

HydrogenBondDonorCount

4

RotatableBondCount

12

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A2B Chem

AB48379

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CatalogNumber:
AB48379

ChemicalName:
Enalapril maleate salt

CasNumber:
76095-16-4

MolecularFormula:
C24H32N2O9

MolecularWeight:
492.5189

MdlNumber:
MFCD00133304

Smiles:
OC(=O)C=CC(=O)O.CCOC(=O)[C@@H](N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C)CCc1ccccc1

NscNumber:
758143

Complexity:
638

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
3

DefinedBondStereocenterCount:
1

HeavyAtomCount:
35

HydrogenBondAcceptorCount:
10

HydrogenBondDonorCount:
4

RotatableBondCount:
12

Img

A2B Chem

AB48380

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CatalogNumber:
AB48380

ChemicalName:
(2-Bromophenyl)(pyridin-3-yl)methanone

CasNumber:
77744-06-0

MolecularFormula:
C12H8BrNO

MolecularWeight:
262.102

MdlNumber:
MFCD13152907

Smiles:
Brc1ccccc1C(=O)c1cccnc1

NscNumber:
__

Complexity:
232

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
__

RotatableBondCount:
2

Img

A2B Chem

AB48382

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
SCCOCCOCCOCCOCCC(=O)O

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AB48383

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Oc1cc(F)c(c(c1)C(=O)O)F

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__