Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H13N5O5 |
Molecular Weight | 307.2621 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)N1CCN(\N=C\C=C\C2=CC=C(O2)[N+]([O-])=O)C1=O
InChI
InChIKey=DRQWDMBSZHZAGN-YJUQPVICSA-N
InChI=1S/C12H13N5O5/c1-13-11(18)15-7-8-16(12(15)19)14-6-2-3-9-4-5-10(22-9)17(20)21/h2-6H,7-8H2,1H3,(H,13,18)/b3-2+,14-6+
Molecular Formula | C12H13N5O5 |
Molecular Weight | 307.2621 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:07:16 GMT 2023
by
admin
on
Fri Dec 15 17:07:16 GMT 2023
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Record UNII |
26LO5Z6IHQ
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C28394
Created by
admin on Fri Dec 15 17:07:16 GMT 2023 , Edited by admin on Fri Dec 15 17:07:16 GMT 2023
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DTXSID40180956
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2682
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C90981
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26350-39-0
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CHEMBL2104672
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9577579
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26LO5Z6IHQ
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100000083852
Created by
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SUB09267MIG
Created by
admin on Fri Dec 15 17:07:16 GMT 2023 , Edited by admin on Fri Dec 15 17:07:16 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |