AA89680
167392-57-6 | (R)-Ethyl piperidine-3-carboxylate D-tartrate
Manufacturer: A2B Chem
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CatalogNumber
AA89680
ChemicalName
(R)-Ethyl piperidine-3-carboxylate D-tartrate
CasNumber
167392-57-6
MolecularFormula
C12H21NO8
MolecularWeight
307.297
MdlNumber
MFCD00799538
Smiles
O[C@@H]([C@@H](C(=O)O)O)C(=O)O.CCOC(=O)[C@@H]1CCCNC1
Complexity
270
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
3
HeavyAtomCount
21
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
5
RotatableBondCount
6
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CatalogNumber: AA89680
ChemicalName: (R)-Ethyl piperidine-3-carboxylate D-tartrate
CasNumber: 167392-57-6
MolecularFormula: C12H21NO8
MolecularWeight: 307.297
MdlNumber: MFCD00799538
Smiles: O[C@@H]([C@@H](C(=O)O)O)C(=O)O.CCOC(=O)[C@@H]1CCCNC1
Complexity: 270
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 5
RotatableBondCount: 6
CatalogNumber:
AA89680
ChemicalName:
(R)-Ethyl piperidine-3-carboxylate D-tartrate
CasNumber:
167392-57-6
MolecularFormula:
C12H21NO8
MolecularWeight:
307.297
MdlNumber:
MFCD00799538
Smiles:
O[C@@H]([C@@H](C(=O)O)O)C(=O)O.CCOC(=O)[C@@H]1CCCNC1
Complexity:
270
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
5
RotatableBondCount:
6
CatalogNumber: __
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Smiles: CC(C(=O)O)CCCCCCCCCCC(C(=O)O)C
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Smiles:
CC(C(=O)O)CCCCCCCCCCC(C(=O)O)C
Complexity:
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Smiles: COc1ccc(cc1C(=O)C)Br
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Smiles:
COc1ccc(cc1C(=O)C)Br
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HeavyAtomCount:
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HydrogenBondDonorCount:
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Smiles: CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(=O)C(c1ccccc1)(c1ccccc1)O.Cl
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(=O)C(c1ccccc1)(c1ccccc1)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__