Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H17N3O3 |
| Molecular Weight | 275.3031 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[C@H](NC(=O)C1=NNC2=CC=CC=C12)C(O)=O
InChI
InChIKey=CPHMGHDQBWTCMZ-LLVKDONJSA-N
InChI=1S/C14H17N3O3/c1-14(2,3)11(13(19)20)15-12(18)10-8-6-4-5-7-9(8)16-17-10/h4-7,11H,1-3H3,(H,15,18)(H,16,17)(H,19,20)/t11-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1189552-82-6
Created by
admin on Sat Dec 16 18:24:09 GMT 2023 , Edited by admin on Sat Dec 16 18:24:09 GMT 2023
|
PRIMARY | |||
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61143228
Created by
admin on Sat Dec 16 18:24:09 GMT 2023 , Edited by admin on Sat Dec 16 18:24:09 GMT 2023
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PRIMARY | |||
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V7B7FBC2G4
Created by
admin on Sat Dec 16 18:24:09 GMT 2023 , Edited by admin on Sat Dec 16 18:24:09 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
