AA58814
13877-55-9 | 7-Hydroxypyrazolo[4,3-d]pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AA58814
ChemicalName
7-Hydroxypyrazolo[4,3-d]pyrimidine
CasNumber
13877-55-9
MolecularFormula
C5H4N4O
MolecularWeight
136.1115
MdlNumber
MFCD18785745
Smiles
O=c1[nH]cnc2c1[nH]nc2
NscNumber
79301
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
Xlogp3
-0.7
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CatalogNumber: AA58814
ChemicalName: 7-Hydroxypyrazolo[4,3-d]pyrimidine
CasNumber: 13877-55-9
MolecularFormula: C5H4N4O
MolecularWeight: 136.1115
MdlNumber: MFCD18785745
Smiles: O=c1[nH]cnc2c1[nH]nc2
NscNumber: 79301
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
Xlogp3: -0.7
CatalogNumber:
AA58814
ChemicalName:
7-Hydroxypyrazolo[4,3-d]pyrimidine
CasNumber:
13877-55-9
MolecularFormula:
C5H4N4O
MolecularWeight:
136.1115
MdlNumber:
MFCD18785745
Smiles:
O=c1[nH]cnc2c1[nH]nc2
NscNumber:
79301
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
Xlogp3:
-0.7
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Smiles: O=C1C2=C(OCC(C2)(C)C)C(=O)c2c1cccc2
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Complexity: __
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Xlogp3: __
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Smiles:
O=C1C2=C(OCC(C2)(C)C)C(=O)c2c1cccc2
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Complexity:
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Smiles: CCCCCCCCCCCC(=O)Nc1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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Smiles:
CCCCCCCCCCCC(=O)Nc1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: O=C(N[C@H](C(=O)O)Cc1cccc(c1)O)OCC1c2ccccc2-c2c1cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N[C@H](C(=O)O)Cc1cccc(c1)O)OCC1c2ccccc2-c2c1cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__