Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17N5O8S2 |
| Molecular Weight | 471.465 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12[C@H](NC(=O)C(=N/OC)\C3=CSC(N)=N3)C(=O)N1C(C(O)=O)=C(COC(C)=O)C[S@@+]2[O-]
InChI
InChIKey=MMQXRUYUBYWTDP-KEIGCJKLSA-N
InChI=1S/C16H17N5O8S2/c1-6(22)29-3-7-5-31(27)14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-28-2)8-4-30-16(17)18-8/h4,10,14H,3,5H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26)/b20-9-/t10-,14-,31+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C357
Created by
admin on Fri Dec 15 16:35:00 GMT 2023 , Edited by admin on Fri Dec 15 16:35:00 GMT 2023
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76972700
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69132-42-9
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admin on Fri Dec 15 16:34:59 GMT 2023 , Edited by admin on Fri Dec 15 16:34:59 GMT 2023
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C76176
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4793
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SUB07428MIG
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DTXSID601024447
Created by
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6Z9DV0V6TG
Created by
admin on Fri Dec 15 16:35:00 GMT 2023 , Edited by admin on Fri Dec 15 16:35:00 GMT 2023
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100000082041
Created by
admin on Fri Dec 15 16:35:00 GMT 2023 , Edited by admin on Fri Dec 15 16:35:00 GMT 2023
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CHEMBL2104178
Created by
admin on Fri Dec 15 16:34:59 GMT 2023 , Edited by admin on Fri Dec 15 16:34:59 GMT 2023
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PRIMARY |
ACTIVE MOIETY
