AA29019
124655-63-6 | Tetrahydro-1h-pyrrolizine-7a(5h)-acetic acid, HCl
Manufacturer: A2B Chem
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CatalogNumber
AA29019
ChemicalName
Tetrahydro-1h-pyrrolizine-7a(5h)-acetic acid, HCl
CasNumber
124655-63-6
MolecularFormula
C9H16ClNO2
MolecularWeight
205.6818
MdlNumber
MFCD09032985
Smiles
OC(=O)CC12CCCN2CCC1.Cl
Complexity
193
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AA29019
ChemicalName: Tetrahydro-1h-pyrrolizine-7a(5h)-acetic acid, HCl
CasNumber: 124655-63-6
MolecularFormula: C9H16ClNO2
MolecularWeight: 205.6818
MdlNumber: MFCD09032985
Smiles: OC(=O)CC12CCCN2CCC1.Cl
Complexity: 193
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA29019
ChemicalName:
Tetrahydro-1h-pyrrolizine-7a(5h)-acetic acid, HCl
CasNumber:
124655-63-6
MolecularFormula:
C9H16ClNO2
MolecularWeight:
205.6818
MdlNumber:
MFCD09032985
Smiles:
OC(=O)CC12CCCN2CCC1.Cl
Complexity:
193
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@H](C(C)(C)C)C(=O)O
Complexity: 273
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@H](C(C)(C)C)C(=O)O
Complexity:
273
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C
Complexity: 292
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C
Complexity:
292
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)C1NC(C(=O)OCC2c3ccccc3-c3c2cccc3)c2c(C1)c1ccccc1[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)C1NC(C(=O)OCC2c3ccccc3-c3c2cccc3)c2c(C1)c1ccccc1[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__