Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H11ClN4O2 |
Molecular Weight | 242.662 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCCN(N=O)C(=O)NCC1=CC=CC=N1
InChI
InChIKey=KDBBPXBHAODNBX-UHFFFAOYSA-N
InChI=1S/C9H11ClN4O2/c10-4-6-14(13-16)9(15)12-7-8-3-1-2-5-11-8/h1-3,5H,4,6-7H2,(H,12,15)
Molecular Formula | C9H11ClN4O2 |
Molecular Weight | 242.662 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:23:13 GMT 2023
by
admin
on
Sat Dec 16 16:23:13 GMT 2023
|
Record UNII |
J8E9NW2VLF
|
Record Status |
Validated (UNII)
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Record Version |
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-
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100738
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42471-25-0
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admin on Sat Dec 16 16:23:13 GMT 2023 , Edited by admin on Sat Dec 16 16:23:13 GMT 2023
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DTXSID40962512
Created by
admin on Sat Dec 16 16:23:13 GMT 2023 , Edited by admin on Sat Dec 16 16:23:13 GMT 2023
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J8E9NW2VLF
Created by
admin on Sat Dec 16 16:23:13 GMT 2023 , Edited by admin on Sat Dec 16 16:23:13 GMT 2023
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356545
Created by
admin on Sat Dec 16 16:23:13 GMT 2023 , Edited by admin on Sat Dec 16 16:23:13 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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