Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H19N3S.2CH4O3S |
| Molecular Weight | 477.618 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CS(O)(=O)=O.CN(C)C1=CC2=C(NC3=C(S2)C=C(C=C3)N(C)C)C=C1
InChI
InChIKey=SPCMQFLNOVTUBM-UHFFFAOYSA-N
InChI=1S/C16H19N3S.2CH4O3S/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;2*1-5(2,3)4/h5-10,17H,1-4H3;2*1H3,(H,2,3,4)
Approval Year
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
661118
Created by
admin on Sat Dec 16 09:12:18 UTC 2023 , Edited by admin on Sat Dec 16 09:12:18 UTC 2023
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CD-178
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admin on Sat Dec 16 09:12:18 UTC 2023 , Edited by admin on Sat Dec 16 09:12:18 UTC 2023
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60150609
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admin on Sat Dec 16 09:12:18 UTC 2023 , Edited by admin on Sat Dec 16 09:12:18 UTC 2023
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3248SEF29D
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admin on Sat Dec 16 09:12:18 UTC 2023 , Edited by admin on Sat Dec 16 09:12:18 UTC 2023
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SUB189816
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admin on Sat Dec 16 09:12:18 UTC 2023 , Edited by admin on Sat Dec 16 09:12:18 UTC 2023
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C166629
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admin on Sat Dec 16 09:12:18 UTC 2023 , Edited by admin on Sat Dec 16 09:12:18 UTC 2023
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1236208-20-0
Created by
admin on Sat Dec 16 09:12:17 UTC 2023 , Edited by admin on Sat Dec 16 09:12:17 UTC 2023
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100000175425
Created by
admin on Sat Dec 16 09:12:18 UTC 2023 , Edited by admin on Sat Dec 16 09:12:18 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD