Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H17N7O8S |
Molecular Weight | 395.349 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12NC(=N)N[C@]13N(C[C@@H](OS(O)(=O)=O)C3(O)O)C(=N)N[C@H]2COC(N)=O
InChI
InChIKey=ARSXTTJGWGCRRR-XXKOCQOQSA-N
InChI=1S/C10H17N7O8S/c11-6-15-5-3(2-24-8(13)18)14-7(12)17-1-4(25-26(21,22)23)10(19,20)9(5,17)16-6/h3-5,19-20H,1-2H2,(H2,12,14)(H2,13,18)(H3,11,15,16)(H,21,22,23)/t3-,4+,5-,9-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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60508-89-6
Created by
admin on Sat Dec 16 10:07:38 GMT 2023 , Edited by admin on Sat Dec 16 10:07:38 GMT 2023
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PRIMARY | |||
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DTXSID90880095
Created by
admin on Sat Dec 16 10:07:38 GMT 2023 , Edited by admin on Sat Dec 16 10:07:38 GMT 2023
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PRIMARY | |||
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YU77Z3NY6Z
Created by
admin on Sat Dec 16 10:07:38 GMT 2023 , Edited by admin on Sat Dec 16 10:07:38 GMT 2023
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PRIMARY | |||
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101650338
Created by
admin on Sat Dec 16 10:07:38 GMT 2023 , Edited by admin on Sat Dec 16 10:07:38 GMT 2023
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PRIMARY |
SUBSTANCE RECORD