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
[H][C@@](C)(N)C1=NC(=C)C(=O)N1CC(O)=O
InChI
InChIKey=OVDQQXSNYCENRU-BYPYZUCNSA-N
InChI=1S/C8H11N3O3/c1-4(9)7-10-5(2)8(14)11(7)3-6(12)13/h4H,2-3,9H2,1H3,(H,12,13)/t4-/m0/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 08:09:34 GMT 2023
by
admin
on
Sat Dec 16 08:09:34 GMT 2023
|
| Record UNII |
BBN369GK8Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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49866831
Created by
admin on Sat Dec 16 08:09:34 GMT 2023 , Edited by admin on Sat Dec 16 08:09:34 GMT 2023
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PRIMARY | |||
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BBN369GK8Z
Created by
admin on Sat Dec 16 08:09:34 GMT 2023 , Edited by admin on Sat Dec 16 08:09:34 GMT 2023
|
PRIMARY |