Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12N4 |
| Molecular Weight | 200.2398 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CN(C3=CN=CC(=C3)C#N)[C@]1([H])CNC2
InChI
InChIKey=GPXAWLDGWSBLKM-MWLCHTKSSA-N
InChI=1S/C11H12N4/c12-2-8-1-10(5-13-3-8)15-7-9-4-14-6-11(9)15/h1,3,5,9,11,14H,4,6-7H2/t9-,11-/m1/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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370882-41-0
Created by
admin on Sat Dec 16 08:34:43 GMT 2023 , Edited by admin on Sat Dec 16 08:34:43 GMT 2023
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PRIMARY | |||
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A-366,833
Created by
admin on Sat Dec 16 08:34:43 GMT 2023 , Edited by admin on Sat Dec 16 08:34:43 GMT 2023
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PRIMARY | |||
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DTXSID10190582
Created by
admin on Sat Dec 16 08:34:43 GMT 2023 , Edited by admin on Sat Dec 16 08:34:43 GMT 2023
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PRIMARY | |||
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6XRK9HTJ6M
Created by
admin on Sat Dec 16 08:34:43 GMT 2023 , Edited by admin on Sat Dec 16 08:34:43 GMT 2023
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PRIMARY | |||
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9942427
Created by
admin on Sat Dec 16 08:34:43 GMT 2023 , Edited by admin on Sat Dec 16 08:34:43 GMT 2023
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PRIMARY |
ACTIVE MOIETY
