Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H17N3.C4H4O4 |
| Molecular Weight | 355.3877 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(O)=O.CN(C)C[C@H]1C[C@@H]1C2=CNC3=C2C=C(C=C3)C#N
InChI
InChIKey=QYXJWBDKQAIHJM-ZMPXXIOZSA-N
InChI=1S/C15H17N3.C4H4O4/c1-18(2)9-11-6-12(11)14-8-17-15-4-3-10(7-16)5-13(14)15;5-3(6)1-2-4(7)8/h3-5,8,11-12,17H,6,9H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t11-,12+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common 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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E892TW82D9
Created by
admin on Sat Dec 16 09:23:12 UTC 2023 , Edited by admin on Sat Dec 16 09:23:12 UTC 2023
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PRIMARY | |||
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859230-84-5
Created by
admin on Sat Dec 16 09:23:12 UTC 2023 , Edited by admin on Sat Dec 16 09:23:12 UTC 2023
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PRIMARY | |||
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855297-38-0
Created by
admin on Sat Dec 16 09:23:12 UTC 2023 , Edited by admin on Sat Dec 16 09:23:12 UTC 2023
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SUPERSEDED | |||
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72941924
Created by
admin on Sat Dec 16 09:23:12 UTC 2023 , Edited by admin on Sat Dec 16 09:23:12 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD