Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13N3O5 |
| Molecular Weight | 267.238 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(=C\C1=NC=C(N1C)[N+]([O-])=O)\C(C)=O
InChI
InChIKey=GCHKUUOPYMFGEY-VMPITWQZSA-N
InChI=1S/C11H13N3O5/c1-4-19-11(16)8(7(2)15)5-9-12-6-10(13(9)3)14(17)18/h5-6H,4H2,1-3H3/b8-5+
| Molecular Formula | C11H13N3O5 |
| Molecular Weight | 267.238 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:32:19 GMT 2025
by
admin
on
Mon Mar 31 18:32:19 GMT 2025
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| Record UNII |
F0O89MB7QE
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| Record Status |
Validated (UNII)
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| Record Version |
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| Name | Type | Language | ||
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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WHO-VATC |
QG01AF14
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NCI_THESAURUS |
C277
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WHO-VATC |
QP51AA05
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admin on Mon Mar 31 18:32:19 GMT 2025 , Edited by admin on Mon Mar 31 18:32:19 GMT 2025
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WHO-ATC |
G01AF14
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admin on Mon Mar 31 18:32:19 GMT 2025 , Edited by admin on Mon Mar 31 18:32:19 GMT 2025
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WHO-ATC |
P01AB05
Created by
admin on Mon Mar 31 18:32:19 GMT 2025 , Edited by admin on Mon Mar 31 18:32:19 GMT 2025
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| Code System | Code | Type | Description | ||
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SUB10101MIG
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4025
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DB13319
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100000081153
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76448-31-2
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F0O89MB7QE
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DTXSID60227256
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C66480
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PROPENIDAZOLE
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CHEMBL1788390
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4982
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6446788
Created by
admin on Mon Mar 31 18:32:19 GMT 2025 , Edited by admin on Mon Mar 31 18:32:19 GMT 2025
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PRIMARY |
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