Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H13N5O5S2 |
| Molecular Weight | 395.414 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(C=C)=C(N1C(=O)[C@H]2NC(=O)C(=N\O)\C3=CSC(N)=N3)C(O)=O
InChI
InChIKey=RTXOFQZKPXMALH-RWFJUVPESA-N
InChI=1S/C14H13N5O5S2/c1-2-5-3-25-12-8(11(21)19(12)9(5)13(22)23)17-10(20)7(18-24)6-4-26-14(15)16-6/h2,4,8,12,24H,1,3H2,(H2,15,16)(H,17,20)(H,22,23)/b18-7+/t8-,12-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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178601-88-2
Created by
admin on Sat Dec 16 07:42:45 UTC 2023 , Edited by admin on Sat Dec 16 07:42:45 UTC 2023
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PRIMARY | |||
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61G2M33IGF
Created by
admin on Sat Dec 16 07:42:45 UTC 2023 , Edited by admin on Sat Dec 16 07:42:45 UTC 2023
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PRIMARY | |||
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6399253
Created by
admin on Sat Dec 16 07:42:45 UTC 2023 , Edited by admin on Sat Dec 16 07:42:45 UTC 2023
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PRIMARY |
SUBSTANCE RECORD