AB40484
3056-33-5 | N,9-Diacetylguanine
Manufacturer: A2B Chem
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CatalogNumber
AB40484
ChemicalName
N,9-Diacetylguanine
CasNumber
3056-33-5
MolecularFormula
C9H9N5O3
MolecularWeight
235.1995
MdlNumber
MFCD00142116
Smiles
CC(=O)Nc1[nH]c(=O)c2c(n1)n(cn2)C(=O)C
Complexity
419
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-1.1
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CatalogNumber: AB40484
ChemicalName: N,9-Diacetylguanine
CasNumber: 3056-33-5
MolecularFormula: C9H9N5O3
MolecularWeight: 235.1995
MdlNumber: MFCD00142116
Smiles: CC(=O)Nc1[nH]c(=O)c2c(n1)n(cn2)C(=O)C
Complexity: 419
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -1.1
CatalogNumber:
AB40484
ChemicalName:
N,9-Diacetylguanine
CasNumber:
3056-33-5
MolecularFormula:
C9H9N5O3
MolecularWeight:
235.1995
MdlNumber:
MFCD00142116
Smiles:
CC(=O)Nc1[nH]c(=O)c2c(n1)n(cn2)C(=O)C
Complexity:
419
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-1.1
CatalogNumber: AB40485
ChemicalName: 2,6-Dichloro-9-(2',3',5'-tri-o-acetyl-beta-d-ribofuranosyl)purine
CasNumber: 3056-18-6
MolecularFormula: C16H16Cl2N4O7
MolecularWeight: 447.2268
MdlNumber: MFCD02093101
Smiles: CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1cnc2c1nc(Cl)nc2Cl)COC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB40485
ChemicalName:
2,6-Dichloro-9-(2',3',5'-tri-o-acetyl-beta-d-ribofuranosyl)purine
CasNumber:
3056-18-6
MolecularFormula:
C16H16Cl2N4O7
MolecularWeight:
447.2268
MdlNumber:
MFCD02093101
Smiles:
CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1cnc2c1nc(Cl)nc2Cl)COC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cn([C@@H]2O[C@@H](C=C2)CO)c(=O)[nH]c1=O
Complexity: 388
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cn([C@@H]2O[C@@H](C=C2)CO)c(=O)[nH]c1=O
Complexity:
388
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C(N)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C(N)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__