Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H17N5O8P.I |
| Molecular Weight | 505.1596 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].C[N+]1=CN([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)C3=C1C(=O)N=C(N)N3
InChI
InChIKey=VGTFYULXXCUQMC-MCDZGGTQSA-N
InChI=1S/C11H16N5O8P.HI/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(24-10)2-23-25(20,21)22;/h3-4,6-7,10,17-18H,2H2,1H3,(H4-,12,13,14,19,20,21,22);1H/t4-,6-,7-,10-;/m1./s1
| Molecular Formula | C11H17N5O8P |
| Molecular Weight | 378.2551 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | I |
| Molecular Weight | 126.90447 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:25:21 GMT 2025
by
admin
on
Wed Apr 02 17:25:21 GMT 2025
|
| Record UNII |
HX4XT4BYH2
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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1624566-94-4
Created by
admin on Wed Apr 02 17:25:21 GMT 2025 , Edited by admin on Wed Apr 02 17:25:21 GMT 2025
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HX4XT4BYH2
Created by
admin on Wed Apr 02 17:25:21 GMT 2025 , Edited by admin on Wed Apr 02 17:25:21 GMT 2025
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167713298
Created by
admin on Wed Apr 02 17:25:21 GMT 2025 , Edited by admin on Wed Apr 02 17:25:21 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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