AB09256
199926-38-0 | Dihydroxyfumaric acid hydrate
Manufacturer: A2B Chem
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CatalogNumber
AB09256
ChemicalName
Dihydroxyfumaric acid hydrate
CasNumber
199926-38-0
MolecularFormula
C4H6O7
MolecularWeight
166.0862
MdlNumber
MFCD00149287
Smiles
O/C(=C(C(=O)O)/O)/C(=O)O.O
Complexity
180
Covalently-bondedUnitCount
2
DefinedBondStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
5
RotatableBondCount
2
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CatalogNumber: AB09256
ChemicalName: Dihydroxyfumaric acid hydrate
CasNumber: 199926-38-0
MolecularFormula: C4H6O7
MolecularWeight: 166.0862
MdlNumber: MFCD00149287
Smiles: O/C(=C(C(=O)O)/O)/C(=O)O.O
Complexity: 180
Covalently-bondedUnitCount: 2
DefinedBondStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 5
RotatableBondCount: 2
CatalogNumber:
AB09256
ChemicalName:
Dihydroxyfumaric acid hydrate
CasNumber:
199926-38-0
MolecularFormula:
C4H6O7
MolecularWeight:
166.0862
MdlNumber:
MFCD00149287
Smiles:
O/C(=C(C(=O)O)/O)/C(=O)O.O
Complexity:
180
Covalently-bondedUnitCount:
2
DefinedBondStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
5
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(O)c(c(c1)O)C.OC(=O)c1cc(O)c(c(c1)O)C.O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(O)c(c(c1)O)C.OC(=O)c1cc(O)c(c(c1)O)C.O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(C(=O)O)NC(=O)C=C.O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(C(=O)O)NC(=O)C=C.O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCC[C@@H](C(=O)O)N.O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCC[C@@H](C(=O)O)N.O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__