Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(CCC)C(N)=O
InChI
InChIKey=OMOMUFTZPTXCHP-UHFFFAOYSA-N
InChI=1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| 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 17:38:00 UTC 2023
by
admin
on
Sat Dec 16 17:38:00 UTC 2023
|
| Record UNII |
RUA6CWU76G
|
| 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 |
C264
Created by
admin on Sat Dec 16 17:38:01 UTC 2023 , Edited by admin on Sat Dec 16 17:38:01 UTC 2023
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WHO-ATC |
N03AG02
Created by
admin on Sat Dec 16 17:38:01 UTC 2023 , Edited by admin on Sat Dec 16 17:38:01 UTC 2023
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WHO-VATC |
QN03AG02
Created by
admin on Sat Dec 16 17:38:01 UTC 2023 , Edited by admin on Sat Dec 16 17:38:01 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m11370
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PRIMARY | Merck Index | ||
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RUA6CWU76G
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C152822
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2804
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VALPROMIDE
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DB04165
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SUB00016MIG
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CHEMBL93836
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DTXSID1023734
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71113
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2430-27-5
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100000079069
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4365
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219-394-2
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74562
Created by
admin on Sat Dec 16 17:38:01 UTC 2023 , Edited by admin on Sat Dec 16 17:38:01 UTC 2023
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PRIMARY |
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PARENT -> IMPURITY |
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