Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.231 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NOC(=C1)[C@H]2C[C@@H]3CC[C@H]2N3
InChI
InChIKey=GEEFPQBPVBFCSD-XHNCKOQMSA-N
InChI=1S/C10H14N2O/c1-6-4-10(13-12-6)8-5-7-2-3-9(8)11-7/h4,7-9,11H,2-3,5H2,1H3/t7-,8-,9+/m0/s1
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.231 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:30:51 UTC 2023
by
admin
on
Sat Dec 16 14:30:51 UTC 2023
|
| Record UNII |
XI646L2ARJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5747670
Created by
admin on Sat Dec 16 14:30:51 UTC 2023 , Edited by admin on Sat Dec 16 14:30:51 UTC 2023
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PRIMARY | |||
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DTXSID20172258
Created by
admin on Sat Dec 16 14:30:51 UTC 2023 , Edited by admin on Sat Dec 16 14:30:51 UTC 2023
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PRIMARY | |||
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188895-96-7
Created by
admin on Sat Dec 16 14:30:51 UTC 2023 , Edited by admin on Sat Dec 16 14:30:51 UTC 2023
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PRIMARY | SCIFINDER | ||
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Epiboxidine
Created by
admin on Sat Dec 16 14:30:51 UTC 2023 , Edited by admin on Sat Dec 16 14:30:51 UTC 2023
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PRIMARY | |||
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XI646L2ARJ
Created by
admin on Sat Dec 16 14:30:51 UTC 2023 , Edited by admin on Sat Dec 16 14:30:51 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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