AE81872
147459-51-6 | Cis-Octahydropyrrolo[3,4-b]pyridine
Manufacturer: A2B Chem
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CatalogNumber
AE81872
ChemicalName
Cis-Octahydropyrrolo[3,4-b]pyridine
CasNumber
147459-51-6
MolecularFormula
C14H28N4
MolecularWeight
252.3989
MdlNumber
MFCD04116298
Smiles
C1CN[C@@H]2[C@H](C1)CNC2.C1CN[C@H]2[C@@H](C1)CNC2
Complexity
103
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
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CatalogNumber: AE81872
ChemicalName: Cis-Octahydropyrrolo[3,4-b]pyridine
CasNumber: 147459-51-6
MolecularFormula: C14H28N4
MolecularWeight: 252.3989
MdlNumber: MFCD04116298
Smiles: C1CN[C@@H]2[C@H](C1)CNC2.C1CN[C@H]2[C@@H](C1)CNC2
Complexity: 103
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
CatalogNumber:
AE81872
ChemicalName:
Cis-Octahydropyrrolo[3,4-b]pyridine
CasNumber:
147459-51-6
MolecularFormula:
C14H28N4
MolecularWeight:
252.3989
MdlNumber:
MFCD04116298
Smiles:
C1CN[C@@H]2[C@H](C1)CNC2.C1CN[C@H]2[C@@H](C1)CNC2
Complexity:
103
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCOC(=O)Cc1ccc(cc1)C(=O)C
Complexity: __
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HeavyAtomCount: __
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Smiles:
CCOC(=O)Cc1ccc(cc1)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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Smiles: OC(=O)C=CC(=O)O.CN[C@@H]1Cc2cccc3c2n(C1)c(=O)[nH]3
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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HydrogenBondDonorCount: __
CatalogNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)C=CC(=O)O.CN[C@@H]1Cc2cccc3c2n(C1)c(=O)[nH]3
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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MolecularFormula: __
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MdlNumber: __
Smiles: [O-][N+](=O)n1cnc(c1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)n1cnc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__