AB45757
81103-11-9 | Clarithromycin
Manufacturer: A2B Chem
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CatalogNumber
AB45757
ChemicalName
Clarithromycin
CasNumber
81103-11-9
MolecularFormula
C38H69NO13
MolecularWeight
747.9533600000002
MdlNumber
MFCD00865140
Smiles
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@H]([C@@H](O2)C)O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C[C@H](C(=O)[C@@H]([C@H]([C@]1(C)O)O)C)C)(C)OC
NscNumber
758704
Complexity
1190
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
18
HeavyAtomCount
52
HydrogenBondAcceptorCount
14
HydrogenBondDonorCount
4
RotatableBondCount
8
Xlogp3
3.2
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CatalogNumber: AB45757
ChemicalName: Clarithromycin
CasNumber: 81103-11-9
MolecularFormula: C38H69NO13
MolecularWeight: 747.9533600000002
MdlNumber: MFCD00865140
Smiles: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@H]([C@@H](O2)C)O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C[C@H](C(=O)[C@@H]([C@H]([C@]1(C)O)O)C)C)(C)OC
NscNumber: 758704
Complexity: 1190
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 18
HeavyAtomCount: 52
HydrogenBondAcceptorCount: 14
HydrogenBondDonorCount: 4
RotatableBondCount: 8
Xlogp3: 3.2
CatalogNumber:
AB45757
ChemicalName:
Clarithromycin
CasNumber:
81103-11-9
MolecularFormula:
C38H69NO13
MolecularWeight:
747.9533600000002
MdlNumber:
MFCD00865140
Smiles:
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@H]([C@@H](O2)C)O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C[C@H](C(=O)[C@@H]([C@H]([C@]1(C)O)O)C)C)(C)OC
NscNumber:
758704
Complexity:
1190
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
18
HeavyAtomCount:
52
HydrogenBondAcceptorCount:
14
HydrogenBondDonorCount:
4
RotatableBondCount:
8
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)OC(C(=O)C(C)(C)C)n1cncc1
NscNumber: __
Complexity: 335
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)OC(C(=O)C(C)(C)C)n1cncc1
NscNumber:
__
Complexity:
335
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)[O-].CCCCCCC[N+](CCCCc1ccc(cc1)Cl)(CC)CC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)[O-].CCCCCCC[N+](CCCCc1ccc(cc1)Cl)(CC)CC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cl[Co]Cl.O.O.O.O.O.O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cl[Co]Cl.O.O.O.O.O.O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__