Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H16N5O6S2.Na |
| Molecular Weight | 449.437 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12SCC(COC)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C3=CSC(N)=N3)C([O-])=O
InChI
InChIKey=JNMXSNGAMPXCDR-XYNKDNFRSA-M
InChI=1S/C15H17N5O6S2.Na/c1-25-3-6-4-27-13-9(12(22)20(13)10(6)14(23)24)18-11(21)8(19-26-2)7-5-28-15(16)17-7;/h5,9,13H,3-4H2,1-2H3,(H2,16,17)(H,18,21)(H,23,24);/q;+1/p-1/b19-8-;/t9-,13-;/m1./s1
Approval Year
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DB01416
Created by
admin on Fri Dec 15 18:11:53 UTC 2023 , Edited by admin on Fri Dec 15 18:11:53 UTC 2023
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PRIMARY | |||
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DTXSID00904599
Created by
admin on Fri Dec 15 18:11:53 UTC 2023 , Edited by admin on Fri Dec 15 18:11:53 UTC 2023
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PRIMARY | |||
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3ULP5169B3
Created by
admin on Fri Dec 15 18:11:53 UTC 2023 , Edited by admin on Fri Dec 15 18:11:53 UTC 2023
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PRIMARY | |||
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82619-04-3
Created by
admin on Fri Dec 15 18:11:53 UTC 2023 , Edited by admin on Fri Dec 15 18:11:53 UTC 2023
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PRIMARY | |||
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23669317
Created by
admin on Fri Dec 15 18:11:53 UTC 2023 , Edited by admin on Fri Dec 15 18:11:53 UTC 2023
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PRIMARY | |||
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m3212
Created by
admin on Fri Dec 15 18:11:53 UTC 2023 , Edited by admin on Fri Dec 15 18:11:53 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD