Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H23N3O2 |
| Molecular Weight | 277.362 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCNC(=O)C1=CC=C(NC(C)=O)C=C1
InChI
InChIKey=KEECCEWTUVWFCV-UHFFFAOYSA-N
InChI=1S/C15H23N3O2/c1-4-18(5-2)11-10-16-15(20)13-6-8-14(9-7-13)17-12(3)19/h6-9H,4-5,10-11H2,1-3H3,(H,16,20)(H,17,19)
| Molecular Formula | C15H23N3O2 |
| Molecular Weight | 277.362 |
| 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 07:44:01 UTC 2023
by
admin
on
Sat Dec 16 07:44:01 UTC 2023
|
| Record UNII |
910Q707V6F
|
| 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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FDA ORPHAN DRUG |
35989
Created by
admin on Sat Dec 16 07:44:01 UTC 2023 , Edited by admin on Sat Dec 16 07:44:01 UTC 2023
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NCI_THESAURUS |
C47793
Created by
admin on Sat Dec 16 07:44:01 UTC 2023 , Edited by admin on Sat Dec 16 07:44:01 UTC 2023
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FDA ORPHAN DRUG |
99196
Created by
admin on Sat Dec 16 07:44:01 UTC 2023 , Edited by admin on Sat Dec 16 07:44:01 UTC 2023
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NCI_THESAURUS |
C93038
Created by
admin on Sat Dec 16 07:44:01 UTC 2023 , Edited by admin on Sat Dec 16 07:44:01 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m1291
Created by
admin on Sat Dec 16 07:44:01 UTC 2023 , Edited by admin on Sat Dec 16 07:44:01 UTC 2023
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PRIMARY | Merck Index | ||
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100000081770
Created by
admin on Sat Dec 16 07:44:01 UTC 2023 , Edited by admin on Sat Dec 16 07:44:01 UTC 2023
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PRIMARY | |||
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D000120
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admin on Sat Dec 16 07:44:01 UTC 2023 , Edited by admin on Sat Dec 16 07:44:01 UTC 2023
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PRIMARY | |||
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60728
Created by
admin on Sat Dec 16 07:44:01 UTC 2023 , Edited by admin on Sat Dec 16 07:44:01 UTC 2023
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PRIMARY | |||
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N-ACETYLPROCAINAMIDE
Created by
admin on Sat Dec 16 07:44:01 UTC 2023 , Edited by admin on Sat Dec 16 07:44:01 UTC 2023
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PRIMARY | |||
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4342
Created by
admin on Sat Dec 16 07:44:01 UTC 2023 , Edited by admin on Sat Dec 16 07:44:01 UTC 2023
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PRIMARY | |||
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4409
Created by
admin on Sat Dec 16 07:44:01 UTC 2023 , Edited by admin on Sat Dec 16 07:44:01 UTC 2023
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PRIMARY | |||
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910Q707V6F
Created by
admin on Sat Dec 16 07:44:01 UTC 2023 , Edited by admin on Sat Dec 16 07:44:01 UTC 2023
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PRIMARY | |||
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CHEMBL1097
Created by
admin on Sat Dec 16 07:44:01 UTC 2023 , Edited by admin on Sat Dec 16 07:44:01 UTC 2023
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PRIMARY | |||
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C75125
Created by
admin on Sat Dec 16 07:44:01 UTC 2023 , Edited by admin on Sat Dec 16 07:44:01 UTC 2023
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PRIMARY | |||
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SUB07372MIG
Created by
admin on Sat Dec 16 07:44:01 UTC 2023 , Edited by admin on Sat Dec 16 07:44:01 UTC 2023
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PRIMARY | |||
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32795-44-1
Created by
admin on Sat Dec 16 07:44:01 UTC 2023 , Edited by admin on Sat Dec 16 07:44:01 UTC 2023
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PRIMARY | |||
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DTXSID6048414
Created by
admin on Sat Dec 16 07:44:01 UTC 2023 , Edited by admin on Sat Dec 16 07:44:01 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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BINDER->LIGAND |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE ACTIVE |
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PARENT -> METABOLITE |
Percent of dose excreted in urine as metabolite.
AMOUNT EXCRETED
URINE
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
