Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N5O6P |
| Molecular Weight | 331.2141 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[3H]C1=NC2=C(N=CN=C2N)N1[C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O
InChI
InChIKey=IVOMOUWHDPKRLL-BENJYUDCSA-N
InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1/i3T
| Molecular Formula | C10H12N5O6P |
| Molecular Weight | 331.2141 |
| 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
Wed Apr 02 18:19:44 GMT 2025
by
admin
on
Wed Apr 02 18:19:44 GMT 2025
|
| Record UNII |
4MR3EKZ33N
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
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4MR3EKZ33N
Created by
admin on Wed Apr 02 18:19:44 GMT 2025 , Edited by admin on Wed Apr 02 18:19:44 GMT 2025
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16212025
Created by
admin on Wed Apr 02 18:19:44 GMT 2025 , Edited by admin on Wed Apr 02 18:19:44 GMT 2025
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50816-76-7
Created by
admin on Wed Apr 02 18:19:44 GMT 2025 , Edited by admin on Wed Apr 02 18:19:44 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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NON-LABELED -> LABELED |
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