Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H26N6O2.2CH4O3S |
| Molecular Weight | 610.703 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CS(O)(=O)=O.CC1=CC=CC(\C=N\NC2=NC(OCCC3=NC=CC=C3)=NC(=C2)N4CCOCC4)=C1
InChI
InChIKey=GAJWNIKZLYZYSY-OKUPSQOASA-N
InChI=1S/C23H26N6O2.2CH4O3S/c1-18-5-4-6-19(15-18)17-25-28-21-16-22(29-10-13-30-14-11-29)27-23(26-21)31-12-8-20-7-2-3-9-24-20;2*1-5(2,3)4/h2-7,9,15-17H,8,10-14H2,1H3,(H,26,27,28);2*1H3,(H,2,3,4)/b25-17+;;
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C129820
Created by
admin on Fri Dec 15 17:39:08 UTC 2023 , Edited by admin on Fri Dec 15 17:39:08 UTC 2023
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FDA ORPHAN DRUG |
691619
Created by
admin on Fri Dec 15 17:39:08 UTC 2023 , Edited by admin on Fri Dec 15 17:39:08 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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RR-127
Created by
admin on Fri Dec 15 17:39:08 UTC 2023 , Edited by admin on Fri Dec 15 17:39:08 UTC 2023
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PRIMARY | |||
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C90809
Created by
admin on Fri Dec 15 17:39:08 UTC 2023 , Edited by admin on Fri Dec 15 17:39:08 UTC 2023
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PRIMARY | |||
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11527330
Created by
admin on Fri Dec 15 17:39:08 UTC 2023 , Edited by admin on Fri Dec 15 17:39:08 UTC 2023
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PRIMARY | |||
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100000182492
Created by
admin on Fri Dec 15 17:39:08 UTC 2023 , Edited by admin on Fri Dec 15 17:39:08 UTC 2023
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PRIMARY | |||
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C504227
Created by
admin on Fri Dec 15 17:39:08 UTC 2023 , Edited by admin on Fri Dec 15 17:39:08 UTC 2023
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PRIMARY | |||
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5G3P5OK11S
Created by
admin on Fri Dec 15 17:39:08 UTC 2023 , Edited by admin on Fri Dec 15 17:39:08 UTC 2023
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PRIMARY | |||
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870087-36-8
Created by
admin on Fri Dec 15 17:39:08 UTC 2023 , Edited by admin on Fri Dec 15 17:39:08 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD