AB23704
2353-44-8 | 3-Aminopiperidine-2,6-dione
Manufacturer: A2B Chem
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CatalogNumber
AB23704
ChemicalName
3-Aminopiperidine-2,6-dione
CasNumber
2353-44-8
MolecularFormula
C5H8N2O2
MolecularWeight
128.12922
MdlNumber
MFCD11506223
Smiles
NC1CCC(=O)NC1=O
Complexity
155
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
-1.5
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CatalogNumber: AB23704
ChemicalName: 3-Aminopiperidine-2,6-dione
CasNumber: 2353-44-8
MolecularFormula: C5H8N2O2
MolecularWeight: 128.12922
MdlNumber: MFCD11506223
Smiles: NC1CCC(=O)NC1=O
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: -1.5
CatalogNumber:
AB23704
ChemicalName:
3-Aminopiperidine-2,6-dione
CasNumber:
2353-44-8
MolecularFormula:
C5H8N2O2
MolecularWeight:
128.12922
MdlNumber:
MFCD11506223
Smiles:
NC1CCC(=O)NC1=O
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
-1.5
CatalogNumber: AB23705
ChemicalName: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydro-1,3,5-triazin-2-one
CasNumber: 2353-33-5
MolecularFormula: C8H12N4O4
MolecularWeight: 228.2053
MdlNumber: MFCD00043011
Smiles: OC[C@H]1O[C@H](C[C@@H]1O)n1cnc(nc1=O)N
Complexity: 356
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
UndefinedAtomStereocenterCount: __
Xlogp3: -1.2
CatalogNumber:
AB23705
ChemicalName:
4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydro-1,3,5-triazin-2-one
CasNumber:
2353-33-5
MolecularFormula:
C8H12N4O4
MolecularWeight:
228.2053
MdlNumber:
MFCD00043011
Smiles:
OC[C@H]1O[C@H](C[C@@H]1O)n1cnc(nc1=O)N
Complexity:
356
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
UndefinedAtomStereocenterCount:
__
Xlogp3:
-1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1CCCC(=N1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1CCCC(=N1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(Cc1cc(CN(C)C)cc(c1)CN(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(Cc1cc(CN(C)C)cc(c1)CN(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__