AB76294
526-99-8 | Mucic acid
Manufacturer: A2B Chem
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CatalogNumber
AB76294
ChemicalName
Mucic acid
CasNumber
526-99-8
MolecularFormula
C6H10O8
MolecularWeight
210.1388
MdlNumber
MFCD00004239
Smiles
O[C@H]([C@H](C(=O)O)O)[C@H]([C@@H](C(=O)O)O)O
Complexity
202
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
14
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
6
RotatableBondCount
5
Xlogp3
-2.5
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CatalogNumber: AB76294
ChemicalName: Mucic acid
CasNumber: 526-99-8
MolecularFormula: C6H10O8
MolecularWeight: 210.1388
MdlNumber: MFCD00004239
Smiles: O[C@H]([C@H](C(=O)O)O)[C@H]([C@@H](C(=O)O)O)O
Complexity: 202
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 6
RotatableBondCount: 5
Xlogp3: -2.5
CatalogNumber:
AB76294
ChemicalName:
Mucic acid
CasNumber:
526-99-8
MolecularFormula:
C6H10O8
MolecularWeight:
210.1388
MdlNumber:
MFCD00004239
Smiles:
O[C@H]([C@H](C(=O)O)O)[C@H]([C@@H](C(=O)O)O)O
Complexity:
202
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
6
RotatableBondCount:
5
Xlogp3:
-2.5
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O[C@@H]1[C@H](O)[C@@H](O)[C@@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1[C@H](O)[C@@H](O)[C@@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H](O)[C@@H]([C@H]([C@@H]1O)OC(C(=O)O)C)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H](O)[C@@H]([C@H]([C@@H]1O)OC(C(=O)O)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__