Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H22N4O4S |
Molecular Weight | 342.414 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](CCCNC(N)=N)NS(=O)(=O)C1=CC=C(C)C=C1
InChI
InChIKey=FKMJXALNHKIDOD-LBPRGKRZSA-N
InChI=1S/C14H22N4O4S/c1-10-5-7-11(8-6-10)23(20,21)18-12(13(19)22-2)4-3-9-17-14(15)16/h5-8,12,18H,3-4,9H2,1-2H3,(H4,15,16,17)/t12-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID101009157
Created by
admin on Sat Dec 16 08:41:22 GMT 2023 , Edited by admin on Sat Dec 16 08:41:22 GMT 2023
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PRIMARY | |||
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1H7BKF44U1
Created by
admin on Sat Dec 16 08:41:22 GMT 2023 , Edited by admin on Sat Dec 16 08:41:22 GMT 2023
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PRIMARY | |||
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901-47-3
Created by
admin on Sat Dec 16 08:41:22 GMT 2023 , Edited by admin on Sat Dec 16 08:41:22 GMT 2023
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PRIMARY | |||
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1550286
Created by
admin on Sat Dec 16 08:41:22 GMT 2023 , Edited by admin on Sat Dec 16 08:41:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD