Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11N3O2 |
| Molecular Weight | 169.1811 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=NC=C(N1C)[N+]([O-])=O
InChI
InChIKey=NTAFJUSDNOSFFY-UHFFFAOYSA-N
InChI=1S/C7H11N3O2/c1-5(2)7-8-4-6(9(7)3)10(11)12/h4-5H,1-3H3
Approval Year
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WHO-VATC |
QP51AA10
Created by
admin on Fri Dec 15 15:24:39 UTC 2023 , Edited by admin on Fri Dec 15 15:24:39 UTC 2023
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CFR |
21 CFR 530.41
Created by
admin on Fri Dec 15 15:24:39 UTC 2023 , Edited by admin on Fri Dec 15 15:24:39 UTC 2023
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NCI_THESAURUS |
C277
Created by
admin on Fri Dec 15 15:24:39 UTC 2023 , Edited by admin on Fri Dec 15 15:24:39 UTC 2023
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14885-29-1
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DTXSID7046839
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2660
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C76423
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CHEMBL334786
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100000083145
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m6393
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26951
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045BU63E23
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238-957-3
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Ipronidazole
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SUB08284MIG
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109212
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)
