Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H18N4O2 |
| Molecular Weight | 274.3183 |
| 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(N)=O
InChI
InChIKey=UFECWXZSRFBSHC-LLVKDONJSA-N
InChI=1S/C14H18N4O2/c1-14(2,3)11(12(15)19)16-13(20)10-8-6-4-5-7-9(8)17-18-10/h4-7,11H,1-3H3,(H2,15,19)(H,16,20)(H,17,18)/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JSR4Z7QBW9
Created by
admin on Sat Dec 16 18:44:18 GMT 2023 , Edited by admin on Sat Dec 16 18:44:18 GMT 2023
|
PRIMARY | |||
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1887742-42-8
Created by
admin on Sat Dec 16 18:44:18 GMT 2023 , Edited by admin on Sat Dec 16 18:44:18 GMT 2023
|
PRIMARY | |||
|
155928944
Created by
admin on Sat Dec 16 18:44:18 GMT 2023 , Edited by admin on Sat Dec 16 18:44:18 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
