Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.2417 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CNC1CC2=CC=CC=C2C1
InChI
InChIKey=MNLULKBKWKTZPE-UHFFFAOYSA-N
InChI=1S/C11H14N2O/c12-11(14)7-13-10-5-8-3-1-2-4-9(8)6-10/h1-4,10,13H,5-7H2,(H2,12,14)
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.2417 |
| 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 17:06:11 UTC 2023
by
admin
on
Sat Dec 16 17:06:11 UTC 2023
|
| Record UNII |
Z3867B9SQP
|
| 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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Systematic Name | English | ||
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Code | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C241
Created by
admin on Sat Dec 16 17:06:12 UTC 2023 , Edited by admin on Sat Dec 16 17:06:12 UTC 2023
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| Code System | Code | Type | Description | ||
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202844-10-8
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C83796
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8604
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C431890
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300000034207
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CHEMBL3707400
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Z3867B9SQP
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Indantadol
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admin on Sat Dec 16 17:06:12 UTC 2023 , Edited by admin on Sat Dec 16 17:06:12 UTC 2023
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DTXSID00942416
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10192617
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DB12664
Created by
admin on Sat Dec 16 17:06:12 UTC 2023 , Edited by admin on Sat Dec 16 17:06:12 UTC 2023
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PRIMARY |
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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