Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H21N3O3S |
Molecular Weight | 359.443 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCCOC1=CC=NC(C[S@+]([O-])C2=NC3=C(N2)C=CC=C3)=C1C
InChI
InChIKey=YREYEVIYCVEVJK-VWLOTQADSA-N
InChI=1S/C18H21N3O3S/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18/h3-4,6-9H,5,10-12H2,1-2H3,(H,20,21)/t25-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID90445562
Created by
admin on Sat Dec 16 11:16:42 GMT 2023 , Edited by admin on Sat Dec 16 11:16:42 GMT 2023
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PRIMARY | |||
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177795-59-4
Created by
admin on Sat Dec 16 11:16:42 GMT 2023 , Edited by admin on Sat Dec 16 11:16:42 GMT 2023
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Q9Z21M00M9
Created by
admin on Sat Dec 16 11:16:42 GMT 2023 , Edited by admin on Sat Dec 16 11:16:42 GMT 2023
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PRIMARY | |||
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10833710
Created by
admin on Sat Dec 16 11:16:42 GMT 2023 , Edited by admin on Sat Dec 16 11:16:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD