AD22298
483-66-9 | Sphondin
Manufacturer: A2B Chem
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CatalogNumber
AD22298
ChemicalName
Sphondin
CasNumber
483-66-9
MolecularFormula
C12H8O4
MolecularWeight
216.18952000000002
MdlNumber
MFCD00597230
Smiles
COc1cc2ccc(=O)oc2c2c1occ2
Complexity
325
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AD22298
ChemicalName: Sphondin
CasNumber: 483-66-9
MolecularFormula: C12H8O4
MolecularWeight: 216.18952000000002
MdlNumber: MFCD00597230
Smiles: COc1cc2ccc(=O)oc2c2c1occ2
Complexity: 325
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AD22298
ChemicalName:
Sphondin
CasNumber:
483-66-9
MolecularFormula:
C12H8O4
MolecularWeight:
216.18952000000002
MdlNumber:
MFCD00597230
Smiles:
COc1cc2ccc(=O)oc2c2c1occ2
Complexity:
325
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: AD22299
ChemicalName: N4-Benzoyl-2'-deoxycytidine
CasNumber: 4836-13-9
MolecularFormula: C16H17N3O5
MolecularWeight: 331.3233
MdlNumber: MFCD00010115
Smiles: OC[C@H]1O[C@H](C[C@@H]1O)n1ccc(nc1=O)NC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AD22299
ChemicalName:
N4-Benzoyl-2'-deoxycytidine
CasNumber:
4836-13-9
MolecularFormula:
C16H17N3O5
MolecularWeight:
331.3233
MdlNumber:
MFCD00010115
Smiles:
OC[C@H]1O[C@H](C[C@@H]1O)n1ccc(nc1=O)NC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cncc(c1)S(=O)(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cncc(c1)S(=O)(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(s1)c1nc2n(c1Cl)nc(cc2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(s1)c1nc2n(c1Cl)nc(cc2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__