Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H18N4O3S2 |
Molecular Weight | 318.416 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CC1=NC(CSCCNC(=O)C[N+]([O-])=O)=CS1
InChI
InChIKey=SVJOOHIZNUJXJK-UHFFFAOYSA-N
InChI=1S/C11H18N4O3S2/c1-14(2)6-11-13-9(8-20-11)7-19-4-3-12-10(16)5-15(17)18/h8H,3-7H2,1-2H3,(H,12,16)
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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DN2E59SUT9
Created by
admin on Sat Dec 16 19:11:26 GMT 2023 , Edited by admin on Sat Dec 16 19:11:26 GMT 2023
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PRIMARY | |||
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188666-11-7
Created by
admin on Sat Dec 16 19:11:26 GMT 2023 , Edited by admin on Sat Dec 16 19:11:26 GMT 2023
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PRIMARY | |||
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87655011
Created by
admin on Sat Dec 16 19:11:26 GMT 2023 , Edited by admin on Sat Dec 16 19:11:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD