Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H24N4O2.CH4O3S |
| Molecular Weight | 436.525 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.NC(=N)C1=CC=C(OCCCCCOC2=CC=C(C=C2)C(N)=N)C=C1
InChI
InChIKey=LCNPURURRXMYET-UHFFFAOYSA-N
InChI=1S/C19H24N4O2.CH4O3S/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23;1-5(2,3)4/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23);1H3,(H,2,3,4)
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 | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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HMB3ISP7OB
Created by
admin on Sat Dec 16 05:54:41 UTC 2023 , Edited by admin on Sat Dec 16 05:54:41 UTC 2023
|
PRIMARY | |||
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112667-20-6
Created by
admin on Sat Dec 16 05:54:41 UTC 2023 , Edited by admin on Sat Dec 16 05:54:41 UTC 2023
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PRIMARY | |||
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24834404
Created by
admin on Sat Dec 16 05:54:41 UTC 2023 , Edited by admin on Sat Dec 16 05:54:41 UTC 2023
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PRIMARY | |||
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DTXSID20150132
Created by
admin on Sat Dec 16 05:54:41 UTC 2023 , Edited by admin on Sat Dec 16 05:54:41 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
