Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13N3O5 |
| Molecular Weight | 243.2166 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC(=O)N(C=N1)[C@H]2C[C@H](O)[C@@H](CO)O2
InChI
InChIKey=NQDFPKMOONRGHQ-RRKCRQDMSA-N
InChI=1S/C9H13N3O5/c1-16-8-10-4-12(9(15)11-8)7-2-5(14)6(3-13)17-7/h4-7,13-14H,2-3H2,1H3/t5-,6+,7+/m0/s1
| Molecular Formula | C9H13N3O5 |
| Molecular Weight | 243.2166 |
| 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 17:30:36 GMT 2025
by
admin
on
Wed Apr 02 17:30:36 GMT 2025
|
| Record UNII |
5HW8L9B858
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English |
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5HW8L9B858
Created by
admin on Wed Apr 02 17:30:36 GMT 2025 , Edited by admin on Wed Apr 02 17:30:36 GMT 2025
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PRIMARY | |||
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909402-26-2
Created by
admin on Wed Apr 02 17:30:36 GMT 2025 , Edited by admin on Wed Apr 02 17:30:36 GMT 2025
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PRIMARY |