AB73229
627-76-9 | Dl-alpha-aminopimelic acid
Manufacturer: A2B Chem
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CatalogNumber
AB73229
ChemicalName
Dl-alpha-aminopimelic acid
CasNumber
627-76-9
MolecularFormula
C7H13NO4
MolecularWeight
175.1824
MdlNumber
MFCD00053314
Smiles
OC(=O)CCCCC(C(=O)O)N
NscNumber
402480
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
6
UndefinedAtomStereocenterCount
1
Xlogp3
-2.6
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CatalogNumber: AB73229
ChemicalName: Dl-alpha-aminopimelic acid
CasNumber: 627-76-9
MolecularFormula: C7H13NO4
MolecularWeight: 175.1824
MdlNumber: MFCD00053314
Smiles: OC(=O)CCCCC(C(=O)O)N
NscNumber: 402480
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 6
UndefinedAtomStereocenterCount: 1
Xlogp3: -2.6
CatalogNumber:
AB73229
ChemicalName:
Dl-alpha-aminopimelic acid
CasNumber:
627-76-9
MolecularFormula:
C7H13NO4
MolecularWeight:
175.1824
MdlNumber:
MFCD00053314
Smiles:
OC(=O)CCCCC(C(=O)O)N
NscNumber:
402480
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
6
UndefinedAtomStereocenterCount:
1
Xlogp3:
-2.6
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Smiles: C(CCC(C(=O)O)N)CCC(=O)O
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
C(CCC(C(=O)O)N)CCC(=O)O
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Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: OC[C@H](C([C@@H](CO)O)O)O
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HeavyAtomCount: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC[C@H](C([C@@H](CO)O)O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=N)NCCCC(C(=O)O)N.Cl.O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)NCCCC(C(=O)O)N.Cl.O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__