Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H19N3O |
| Molecular Weight | 245.3202 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCC1=NC(=NO1)C2=CC=CC=C2
InChI
InChIKey=IDCHQQSVJAAUQQ-UHFFFAOYSA-N
InChI=1S/C14H19N3O/c1-3-17(4-2)11-10-13-15-14(16-18-13)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3
| Molecular Formula | C14H19N3O |
| Molecular Weight | 245.3202 |
| 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 17:55:13 UTC 2023
by
admin
on
Sat Dec 16 17:55:13 UTC 2023
|
| Record UNII |
90BEA145GY
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Official Name | English | ||
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Code | English | ||
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Code | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C257
Created by
admin on Sat Dec 16 17:55:13 UTC 2023 , Edited by admin on Sat Dec 16 17:55:13 UTC 2023
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WHO-VATC |
QR05DB07
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admin on Sat Dec 16 17:55:13 UTC 2023 , Edited by admin on Sat Dec 16 17:55:13 UTC 2023
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WHO-ATC |
R05DB07
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admin on Sat Dec 16 17:55:13 UTC 2023 , Edited by admin on Sat Dec 16 17:55:13 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2023
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C008735
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13738
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32658
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PRIMARY | RxNorm | ||
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m8313
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PRIMARY | Merck Index | ||
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1453
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Oxolamine
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DB13216
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CHEMBL1620875
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213-493-4
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C66274
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959-14-8
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DTXSID5023403
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SUB09547MIG
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100000083052
Created by
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90BEA145GY
Created by
admin on Sat Dec 16 17:55:13 UTC 2023 , Edited by admin on Sat Dec 16 17:55:13 UTC 2023
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PRIMARY |
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
