Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H26N7O11P |
| Molecular Weight | 571.4345 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1[C@H](OP(O)(=O)OC[C@H]2O[C@H](C[C@@H]2O)N3C=NC4=C3N=CN=C4N)[C@@H](CO)O[C@H]1N5C=CC(=O)NC5=O
InChI
InChIKey=MWKYEOGPKCULOQ-LTONJGMGSA-N
InChI=1S/C20H26N7O11P/c1-34-16-15(10(5-28)37-19(16)26-3-2-12(30)25-20(26)31)38-39(32,33)35-6-11-9(29)4-13(36-11)27-8-24-14-17(21)22-7-23-18(14)27/h2-3,7-11,13,15-16,19,28-29H,4-6H2,1H3,(H,32,33)(H2,21,22,23)(H,25,30,31)/t9-,10+,11+,13+,15+,16+,19+/m0/s1
| Molecular Formula | C20H26N7O11P |
| Molecular Weight | 571.4345 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:02:59 GMT 2025
by
admin
on
Tue Apr 01 21:02:59 GMT 2025
|
| Record UNII |
6IJ3O23YYZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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873678-31-0
Created by
admin on Tue Apr 01 21:02:59 GMT 2025 , Edited by admin on Tue Apr 01 21:02:59 GMT 2025
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504581
Created by
admin on Tue Apr 01 21:02:59 GMT 2025 , Edited by admin on Tue Apr 01 21:02:59 GMT 2025
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6IJ3O23YYZ
Created by
admin on Tue Apr 01 21:02:59 GMT 2025 , Edited by admin on Tue Apr 01 21:02:59 GMT 2025
|
PRIMARY |
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