Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.2096 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\N=C\C1=CCCN(C)C1
InChI
InChIKey=YMMXHEYLRHNXAB-RMKNXTFCSA-N
InChI=1S/C8H14N2O/c1-10-5-3-4-8(7-10)6-9-11-2/h4,6H,3,5,7H2,1-2H3/b9-6+
Molecular Formula | C8H14N2O |
Molecular Weight | 154.2096 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:37:37 UTC 2023
by
admin
on
Fri Dec 15 18:37:37 UTC 2023
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Record UNII |
R9X77R42FN
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47796
Created by
admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
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Code System | Code | Type | Description | ||
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139886-32-1
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SUB08961MIG
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R9X77R42FN
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DTXSID401028867
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100000080612
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Milameline
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9571002
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C132273
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admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
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7401
Created by
admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
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C084978
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admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
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CHEMBL151938
Created by
admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET -> AGONIST |
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TARGET -> AGONIST |
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TARGET -> AGONIST |
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TARGET -> AGONIST |
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TARGET -> AGONIST |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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