AD70000
103404-90-6 | (2R)-2-Hydroxypentanedioic acid
Manufacturer: A2B Chem
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CatalogNumber
AD70000
ChemicalName
(2R)-2-Hydroxypentanedioic acid
CasNumber
103404-90-6
MolecularFormula
C5H8NaO5
MolecularWeight
171.10379
MdlNumber
MFCD00069573
Smiles
OC(=O)CC[C@H](C(=O)O)O.[Na]
Complexity
130
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AD70000
ChemicalName: (2R)-2-Hydroxypentanedioic acid
CasNumber: 103404-90-6
MolecularFormula: C5H8NaO5
MolecularWeight: 171.10379
MdlNumber: MFCD00069573
Smiles: OC(=O)CC[C@H](C(=O)O)O.[Na]
Complexity: 130
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AD70000
ChemicalName:
(2R)-2-Hydroxypentanedioic acid
CasNumber:
103404-90-6
MolecularFormula:
C5H8NaO5
MolecularWeight:
171.10379
MdlNumber:
MFCD00069573
Smiles:
OC(=O)CC[C@H](C(=O)O)O.[Na]
Complexity:
130
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OCCN1CCN(CC1)CCS(=O)(=O)[O-].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OCCN1CCN(CC1)CCS(=O)(=O)[O-].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCCCC(C(CO)O)O
Complexity: __
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Smiles:
CCCCC(C(CO)O)O
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CC(CCOC(=O)CCCCCCCCC(=O)OCCC(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(CCOC(=O)CCCCCCCCC(=O)OCCC(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__