Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H19N5O2S2 |
| Molecular Weight | 317.431 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC1=NC(CSCCNC(NC)=C[N+]([O-])=O)=CS1
InChI
InChIKey=QDLSRAPBCBFIQC-UXBLZVDNSA-N
InChI=1S/C11H19N5O2S2/c1-12-5-11-15-9(8-20-11)7-19-4-3-14-10(13-2)6-16(17)18/h6,8,12-14H,3-5,7H2,1-2H3/b10-6+
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9X29GQN4HV
Created by
admin on Sat Dec 16 09:40:28 GMT 2023 , Edited by admin on Sat Dec 16 09:40:28 GMT 2023
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PRIMARY | |||
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82586-78-5
Created by
admin on Sat Dec 16 09:40:28 GMT 2023 , Edited by admin on Sat Dec 16 09:40:28 GMT 2023
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PRIMARY | |||
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133957
Created by
admin on Sat Dec 16 09:40:28 GMT 2023 , Edited by admin on Sat Dec 16 09:40:28 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
