Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C14H21N3O2S.H2O4S |
Molecular Weight | 688.879 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CNS(=O)(=O)CC1=CC=C2NC=C(CCN(C)C)C2=C1.CNS(=O)(=O)CC3=CC=C4NC=C(CCN(C)C)C4=C3
InChI
InChIKey=ZPBKNEYMSRHSSI-UHFFFAOYSA-N
InChI=1S/2C14H21N3O2S.H2O4S/c2*1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3;1-5(2,3)4/h2*4-5,8-9,15-16H,6-7,10H2,1-3H3;(H2,1,2,3,4)
Approval Year
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Code System | Code | Type | Description | ||
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100000088857
Created by
admin on Fri Dec 15 15:33:41 GMT 2023 , Edited by admin on Fri Dec 15 15:33:41 GMT 2023
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PRIMARY | |||
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143675-45-0
Created by
admin on Fri Dec 15 15:33:41 GMT 2023 , Edited by admin on Fri Dec 15 15:33:41 GMT 2023
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7T9PTJ824O
Created by
admin on Fri Dec 15 15:33:41 GMT 2023 , Edited by admin on Fri Dec 15 15:33:41 GMT 2023
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PRIMARY | |||
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71587515
Created by
admin on Fri Dec 15 15:33:41 GMT 2023 , Edited by admin on Fri Dec 15 15:33:41 GMT 2023
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PRIMARY | |||
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SUB23140
Created by
admin on Fri Dec 15 15:33:41 GMT 2023 , Edited by admin on Fri Dec 15 15:33:41 GMT 2023
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PRIMARY |
SUBSTANCE RECORD