Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11N3O3 |
| Molecular Weight | 197.1912 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@H](CC1=CNC=N1)C(O)=O
InChI
InChIKey=KBOJOGQFRVVWBH-SSDOTTSWSA-N
InChI=1S/C8H11N3O3/c1-5(12)11-7(8(13)14)2-6-3-9-4-10-6/h3-4,7H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14)/t7-/m1/s1
| Molecular Formula | C8H11N3O3 |
| Molecular Weight | 197.1912 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:51:22 GMT 2023
by
admin
on
Sat Dec 16 14:51:22 GMT 2023
|
| Record UNII |
AS1P9F670T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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AS1P9F670T
Created by
admin on Sat Dec 16 14:51:22 GMT 2023 , Edited by admin on Sat Dec 16 14:51:22 GMT 2023
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787425
Created by
admin on Sat Dec 16 14:51:22 GMT 2023 , Edited by admin on Sat Dec 16 14:51:22 GMT 2023
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75983-68-5
Created by
admin on Sat Dec 16 14:51:22 GMT 2023 , Edited by admin on Sat Dec 16 14:51:22 GMT 2023
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