Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.1824 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1(CC)NC(=O)NC1=O
InChI
InChIKey=GWTZZUPJEUZZLU-UHFFFAOYSA-N
InChI=1S/C7H12N2O2/c1-3-7(4-2)5(10)8-6(11)9-7/h3-4H2,1-2H3,(H2,8,9,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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WRD19H6GXA
Created by
admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
|
PRIMARY | |||
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21600
Created by
admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
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PRIMARY | |||
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DTXSID10202972
Created by
admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
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PRIMARY | |||
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5455-34-5
Created by
admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
|
PRIMARY | |||
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172111
Created by
admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
