Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N4O3 |
| Molecular Weight | 354.403 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CC2=C(N)N=C(N)N=C2)=C3C=C[C@@H](OC3=C1OC)C4CC4
InChI
InChIKey=HWJPWWYTGBZDEG-CQSZACIVSA-N
InChI=1S/C19H22N4O3/c1-24-15-8-11(7-12-9-22-19(21)23-18(12)20)13-5-6-14(10-3-4-10)26-16(13)17(15)25-2/h5-6,8-10,14H,3-4,7H2,1-2H3,(H4,20,21,22,23)/t14-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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44141864
Created by
admin on Sat Dec 16 11:11:27 UTC 2023 , Edited by admin on Sat Dec 16 11:11:27 UTC 2023
|
PRIMARY | |||
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1208116-66-8
Created by
admin on Sat Dec 16 11:11:27 UTC 2023 , Edited by admin on Sat Dec 16 11:11:27 UTC 2023
|
PRIMARY | |||
|
7P9VLC9Y9D
Created by
admin on Sat Dec 16 11:11:27 UTC 2023 , Edited by admin on Sat Dec 16 11:11:27 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
