| URN | urn:agi-cas:50700-49-7 |
|---|---|
| Total Entities | 0 |
| Connectivity | 67 |
| Name | Napqi |
| Pathway | Acetaminophen-Induced Hepatotoxicity |
|---|---|
| New Pathway (2) | |
| paracetamol pharmacokinetics pathway | |
| paracetamol response pathway |
| MedScan ID | 1202009 |
|---|
| Alias | Napqi |
|---|---|
| N-acetyl-4-benzoquinone imine | |
| Acetamide, N-(4-oxo-2,5-cyclohexadien-1-ylidene)- | |
| N-(4-Oxo-2,5-cyclohexadienylidene)acetamide | |
| [3H]NAPQI | |
| Acetimidoquinone | |
| BRN 2435621 | |
| CCRIS 5789 | |
| N-(4-Oxo-2,5-cyclohexadien-1-ylidene)acetamide | |
| N-[(4-oxo-1-cyclohexa-2,5-dienylidene)]acetamide | |
| N-acetyl-4-benzoquinoneimine, 3,5-(14)C-labeled | |
| N-Acetyl-p-benzoquinone | |
| N-Acetyl-p-benzoquinone imine | |
| N-Acetyl-P-benzoquinoneimine | |
| N-Acetyl-p-quinonimine | |
| 2,5-Cyclohexadien-1-one, 4-acetylimino- | |
| N-Acetyl-4-benzoquinoneimine | |
| N-ACETYL-P-QUINONEIMINE |
| IUPAC Name | N-(4-ketocyclohexa-2,5-dien-1-ylidene)acetamide |
|---|
| InChIKey | URNSECGXFRDEDC-UHFFFAOYSA-N |
|---|
| ChEBI ID | 29132 |
|---|
| CAS ID | 50700-49-7 |
|---|
| Molecular Weight | 149.146680 |
|---|
| PubChem SID | 180738 |
|---|
| PubChem CID | 39763 |
|---|
| XLogP | 0.100000 |
|---|
| Molecular Formula | C8H7NO2 |
|---|
| LinkUrl | http://rgd.mcw.edu/rgdweb/ontology/annot.html?acc_id=CHEBI:29132&species=All |
|---|