General Information of the Compound
Compound ID |
CP0099225
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Compound Name |
1,4-Naphthoquinone
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Synonyms |
1,4-Dihydro-1,4-diketonaphthalene
1,4-NAPHTHOQUINONE
1,4-Naftochinon
1,4-Naftochinon [Czech]
1,4-Naphthaquinone
1,4-Naphthoquinone
1,4-Naphthylquinone
1,4-dihydronaphthalene-1,4-dione
1,4-naphtho-quinone
130-15-4
AI3-24292
CCRIS 5424
CHEBI:27418
CHEMBL55934
EINECS 204-977-6
FRASJONUBLZVQX-UHFFFAOYSA-N
HSDB 2037
MFCD00001676
NAPHTHOQUINONE
NQ-1
NSC 9583
NSC9583
RBF5ZU7R7K
RCRA waste no U166
RCRA waste number U166
UNII-RBF5ZU7R7K
USAF CY-10
alpha-Naphthoquinone
naphthalene-1,4-dione
p-Naphthoquinone
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Structure |
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Formula |
C10H6O2
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Molecular Weight |
158.156
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Canonical SMILES |
O=C1C=CC(=O)c2ccccc12
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InChI |
InChI=1S/C10H6O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H
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InChIKey |
FRASJONUBLZVQX-UHFFFAOYSA-N
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CAS |
130-15-4
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound