Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C20H27N5O3 |
| Molecular Weight | 385.4601 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1CC(=O)NC2=CC=C(OCCCCC3=NN=NN3C4CCCCC4)C=C12
InChI
InChIKey=FCWDVHXHKQJPQA-UHFFFAOYSA-N
InChI=1S/C20H27N5O3/c26-18-13-20(27)21-17-10-9-15(12-16(17)18)28-11-5-4-8-19-22-23-24-25(19)14-6-2-1-3-7-14/h9-10,12,14,18,26H,1-8,11,13H2,(H,21,27)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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WSU6LPA0KS
Created by
admin on Sat Dec 16 10:10:39 GMT 2023 , Edited by admin on Sat Dec 16 10:10:39 GMT 2023
|
PRIMARY | |||
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10045635
Created by
admin on Sat Dec 16 10:10:39 GMT 2023 , Edited by admin on Sat Dec 16 10:10:39 GMT 2023
|
PRIMARY | |||
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93632-84-9
Created by
admin on Sat Dec 16 10:10:39 GMT 2023 , Edited by admin on Sat Dec 16 10:10:39 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
