AV19785
79-57-2 | Oxytetracycline
Manufacturer: A2B Chem
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CatalogNumber
AV19785
ChemicalName
Oxytetracycline
CasNumber
79-57-2
MolecularFormula
C22H24N2O9
MolecularWeight
460.434
MdlNumber
MFCD00003700
Smiles
CN([C@@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1[C@@H](O)[C@H]1C(=C2O)C(=O)c2c([C@@]1(C)O)cccc2O)O)O)C
Complexity
1000
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
6
HeavyAtomCount
33
HydrogenBondAcceptorCount
10
HydrogenBondDonorCount
7
RotatableBondCount
2
Xlogp3
-1.6
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CatalogNumber: AV19785
ChemicalName: Oxytetracycline
CasNumber: 79-57-2
MolecularFormula: C22H24N2O9
MolecularWeight: 460.434
MdlNumber: MFCD00003700
Smiles: CN([C@@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1[C@@H](O)[C@H]1C(=C2O)C(=O)c2c([C@@]1(C)O)cccc2O)O)O)C
Complexity: 1000
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 6
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 10
HydrogenBondDonorCount: 7
RotatableBondCount: 2
Xlogp3: -1.6
CatalogNumber:
AV19785
ChemicalName:
Oxytetracycline
CasNumber:
79-57-2
MolecularFormula:
C22H24N2O9
MolecularWeight:
460.434
MdlNumber:
MFCD00003700
Smiles:
CN([C@@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1[C@@H](O)[C@H]1C(=C2O)C(=O)c2c([C@@]1(C)O)cccc2O)O)O)C
Complexity:
1000
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
6
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
10
HydrogenBondDonorCount:
7
RotatableBondCount:
2
Xlogp3:
-1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCCNCC(COc1ccccc1C(=O)CCc1ccccc1)O
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
CCCNCC(COc1ccccc1C(=O)CCc1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: CCCN1C[C@@H](C[C@@H]2[C@@H]1Cc1cccc(c1C2)O)NS(=O)(=O)N(CC)CC.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
CCCN1C[C@@H](C[C@@H]2[C@@H]1Cc1cccc(c1C2)O)NS(=O)(=O)N(CC)CC.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Ic1ccc2c(c1)nc(nc2Cl)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Ic1ccc2c(c1)nc(nc2Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__