Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H30O2.C4H11N5 |
| Molecular Weight | 431.6146 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 5 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=N)NC(N)=N.CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O
InChI
InChIKey=SARHCLAXCDURCW-RSDXMDNYSA-N
InChI=1S/C20H30O2.C4H11N5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22;1-9(2)4(7)8-3(5)6/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22);1-2H3,(H5,5,6,7,8)/b4-3-,7-6-,10-9-,13-12-,16-15-;
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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44596273
Created by
admin on Sat Dec 16 08:01:10 GMT 2023 , Edited by admin on Sat Dec 16 08:01:10 GMT 2023
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PRIMARY | |||
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1384526-74-2
Created by
admin on Sat Dec 16 08:01:10 GMT 2023 , Edited by admin on Sat Dec 16 08:01:10 GMT 2023
|
PRIMARY | |||
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CG73ERQ805
Created by
admin on Sat Dec 16 08:01:10 GMT 2023 , Edited by admin on Sat Dec 16 08:01:10 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD
