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-LJRZAWCWSA-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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1FFI43DL2K
Created by
admin on Sat Dec 16 09:58:16 GMT 2023 , Edited by admin on Sat Dec 16 09:58:16 GMT 2023
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PRIMARY | |||
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60537-65-7
Created by
admin on Sat Dec 16 09:58:16 GMT 2023 , Edited by admin on Sat Dec 16 09:58:16 GMT 2023
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PRIMARY | |||
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DTXSID001018107
Created by
admin on Sat Dec 16 09:58:16 GMT 2023 , Edited by admin on Sat Dec 16 09:58:16 GMT 2023
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PRIMARY | |||
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46217347
Created by
admin on Sat Dec 16 09:58:16 GMT 2023 , Edited by admin on Sat Dec 16 09:58:16 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
