AH16647
66902-63-4 | 2-((4-Amino-6-oxo-1,6-dihydropyrimidin-2-yl)thio)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AH16647
ChemicalName
2-((4-Amino-6-oxo-1,6-dihydropyrimidin-2-yl)thio)acetic acid
CasNumber
66902-63-4
MolecularFormula
C6H7N3O3S
MolecularWeight
201.2031
MdlNumber
MFCD00182335
Smiles
OC(=O)CSc1nc(N)cc(=O)[nH]1
Complexity
310
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
3
Xlogp3
-0.7
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CatalogNumber: AH16647
ChemicalName: 2-((4-Amino-6-oxo-1,6-dihydropyrimidin-2-yl)thio)acetic acid
CasNumber: 66902-63-4
MolecularFormula: C6H7N3O3S
MolecularWeight: 201.2031
MdlNumber: MFCD00182335
Smiles: OC(=O)CSc1nc(N)cc(=O)[nH]1
Complexity: 310
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 3
Xlogp3: -0.7
CatalogNumber:
AH16647
ChemicalName:
2-((4-Amino-6-oxo-1,6-dihydropyrimidin-2-yl)thio)acetic acid
CasNumber:
66902-63-4
MolecularFormula:
C6H7N3O3S
MolecularWeight:
201.2031
MdlNumber:
MFCD00182335
Smiles:
OC(=O)CSc1nc(N)cc(=O)[nH]1
Complexity:
310
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
3
Xlogp3:
-0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(n1c(S)nnc1c1cccs1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(n1c(S)nnc1c1cccs1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)CC(=O)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)CC(=O)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C(=O)C(C(C(F)(F)F)(F)F)(F)F)C(=O)C(C(C(F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C(=O)C(C(C(F)(F)F)(F)F)(F)F)C(=O)C(C(C(F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__