Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11N3O5 |
| Molecular Weight | 229.19 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)N2C=NC(=O)NC2=O
InChI
InChIKey=QVHBBRWEQLPGLD-KVQBGUIXSA-N
InChI=1S/C8H11N3O5/c12-2-5-4(13)1-6(16-5)11-3-9-7(14)10-8(11)15/h3-6,12-13H,1-2H2,(H,10,14,15)/t4-,5+,6+/m0/s1
| Molecular Formula | C8H11N3O5 |
| Molecular Weight | 229.19 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 00:19:24 GMT 2025
by
admin
on
Wed Apr 02 00:19:24 GMT 2025
|
| Record UNII |
A4T487KX7E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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A4T487KX7E
Created by
admin on Wed Apr 02 00:19:24 GMT 2025 , Edited by admin on Wed Apr 02 00:19:24 GMT 2025
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25501-08-0
Created by
admin on Wed Apr 02 00:19:24 GMT 2025 , Edited by admin on Wed Apr 02 00:19:24 GMT 2025
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68517003
Created by
admin on Wed Apr 02 00:19:24 GMT 2025 , Edited by admin on Wed Apr 02 00:19:24 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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