Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H16N2.C2H4O2 |
| Molecular Weight | 248.3208 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC[C@H](N)CC1=CNC2=C1C=CC=C2
InChI
InChIKey=TUQLBJAHRWROHB-PPHPATTJSA-N
InChI=1S/C12H16N2.C2H4O2/c1-2-10(13)7-9-8-14-12-6-4-3-5-11(9)12;1-2(3)4/h3-6,8,10,14H,2,7,13H2,1H3;1H3,(H,3,4)/t10-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MP55GM82WT
Created by
admin on Fri Dec 15 15:56:41 GMT 2023 , Edited by admin on Fri Dec 15 15:56:41 GMT 2023
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PRIMARY | |||
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76960677
Created by
admin on Fri Dec 15 15:56:41 GMT 2023 , Edited by admin on Fri Dec 15 15:56:41 GMT 2023
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PRIMARY | |||
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23239-54-5
Created by
admin on Fri Dec 15 15:56:41 GMT 2023 , Edited by admin on Fri Dec 15 15:56:41 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
