Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13N3O2 |
| Molecular Weight | 194.2192 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[11C](=N)NC[C@H](O)C1=CC(O)=CC=C1
InChI
InChIKey=KLSWXMRLMRXUNK-IVZZWMHESA-N
InChI=1S/C9H13N3O2/c10-9(11)12-5-8(14)6-2-1-3-7(13)4-6/h1-4,8,13-14H,5H2,(H4,10,11,12)/t8-/m0/s1/i9-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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166177226
Created by
admin on Sat Dec 16 19:14:07 GMT 2023 , Edited by admin on Sat Dec 16 19:14:07 GMT 2023
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PRIMARY | |||
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P7G9TGX966
Created by
admin on Sat Dec 16 19:14:07 GMT 2023 , Edited by admin on Sat Dec 16 19:14:07 GMT 2023
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PRIMARY | |||
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1438417-62-9
Created by
admin on Sat Dec 16 19:14:07 GMT 2023 , Edited by admin on Sat Dec 16 19:14:07 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
