Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16N5O13P3S |
| Molecular Weight | 542.1501 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OP(O)([35SH])=O)[C@@H](O)[C@H]3O
InChI
InChIKey=XOFLBQFBSOEHOG-PEHVOMHZSA-N
InChI=1S/C10H16N5O13P3S/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(26-9)1-25-29(19,20)27-30(21,22)28-31(23,24)32/h2-3,5-6,9,16-17H,1H2,(H,19,20)(H,21,22)(H2,23,24,32)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1/i32+3
| Molecular Formula | C10H16N5O13P3S |
| Molecular Weight | 542.1501 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:48:54 GMT 2023
by
admin
on
Sat Dec 16 19:48:54 GMT 2023
|
| Record UNII |
6F5YF7H9SS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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63741-19-5
Created by
admin on Sat Dec 16 19:48:55 GMT 2023 , Edited by admin on Sat Dec 16 19:48:55 GMT 2023
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6F5YF7H9SS
Created by
admin on Sat Dec 16 19:48:55 GMT 2023 , Edited by admin on Sat Dec 16 19:48:55 GMT 2023
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DTXSID20349347
Created by
admin on Sat Dec 16 19:48:55 GMT 2023 , Edited by admin on Sat Dec 16 19:48:55 GMT 2023
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135483530
Created by
admin on Sat Dec 16 19:48:55 GMT 2023 , Edited by admin on Sat Dec 16 19:48:55 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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NON-LABELED -> LABELED |
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