Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7BrN4O2.C4H11NO |
| Molecular Weight | 348.196 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(N)CO.CN1C2=C(N=C(Br)N2)C(=O)N(C)C1=O
InChI
InChIKey=ATOTUUBRFJHZQG-UHFFFAOYSA-N
InChI=1S/C7H7BrN4O2.C4H11NO/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14;1-4(2,5)3-6/h1-2H3,(H,9,10);6H,3,5H2,1-2H3
Approval Year
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| Classification Tree | Code System | Code | ||
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LIVERTOX |
734
Created by
admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
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NCI_THESAURUS |
C448
Created by
admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
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CFR |
21 CFR 310.201
Created by
admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID80209397
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C81076
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C069987
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54365
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DBSALT002688
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UA8U0KJM72
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606-04-2
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100000079715
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Pamabrom
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SUB14745MIG
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UA8U0KJM72
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210-103-4
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2047
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CHEMBL316160
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m8371
Created by
admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
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PRIMARY | Merck Index | ||
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11806
Created by
admin on Fri Dec 15 15:08:30 UTC 2023 , Edited by admin on Fri Dec 15 15:08:30 UTC 2023
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD