AA54177
1217766-30-7 | Cis-2-boc-5-cbz-6a-h-hexahydro-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA54177
ChemicalName
Cis-2-boc-5-cbz-6a-h-hexahydro-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
CasNumber
1217766-30-7
MolecularFormula
C20H25N2O6
MolecularWeight
389.4223
MdlNumber
MFCD13152250
Smiles
O=C(N1C[C@H]2[C@@](C1)(CN(C2)C(=O)OC(C)(C)C)C(=O)[O-])OCc1ccccc1
Complexity
625
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
28
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
1.7
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CatalogNumber: AA54177
ChemicalName: Cis-2-boc-5-cbz-6a-h-hexahydro-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
CasNumber: 1217766-30-7
MolecularFormula: C20H25N2O6
MolecularWeight: 389.4223
MdlNumber: MFCD13152250
Smiles: O=C(N1C[C@H]2[C@@](C1)(CN(C2)C(=O)OC(C)(C)C)C(=O)[O-])OCc1ccccc1
Complexity: 625
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 1.7
CatalogNumber:
AA54177
ChemicalName:
Cis-2-boc-5-cbz-6a-h-hexahydro-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
CasNumber:
1217766-30-7
MolecularFormula:
C20H25N2O6
MolecularWeight:
389.4223
MdlNumber:
MFCD13152250
Smiles:
O=C(N1C[C@H]2[C@@](C1)(CN(C2)C(=O)OC(C)(C)C)C(=O)[O-])OCc1ccccc1
Complexity:
625
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC[C@@H]1NCCN(C1)C(=O)OCc1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CC[C@@H]1NCCN(C1)C(=O)OCc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@H](c1ccccc1C(F)(F)F)[C@H](C(=O)O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@H](c1ccccc1C(F)(F)F)[C@H](C(=O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H](C(=O)O)CNC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H](C(=O)O)CNC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__