Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H5N3O |
| Molecular Weight | 111.102 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)[N@@]2C[C@H]12
InChI
InChIKey=BIXBBIPTYBJTRY-UMEIKNOYSA-N
InChI=1S/C4H5N3O/c5-3-2-1-7(2)4(8)6-3/h2H,1H2,(H2,5,6,8)/t2-,7?/m1/s1
| Molecular Formula | C4H5N3O |
| Molecular Weight | 111.102 |
| 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 08:51:24 UTC 2023
by
admin
on
Sat Dec 16 08:51:24 UTC 2023
|
| Record UNII |
K17689U6R6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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24822697
Created by
admin on Sat Dec 16 08:51:24 UTC 2023 , Edited by admin on Sat Dec 16 08:51:24 UTC 2023
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PRIMARY | |||
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1018810-25-7
Created by
admin on Sat Dec 16 08:51:24 UTC 2023 , Edited by admin on Sat Dec 16 08:51:24 UTC 2023
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PRIMARY | |||
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K17689U6R6
Created by
admin on Sat Dec 16 08:51:24 UTC 2023 , Edited by admin on Sat Dec 16 08:51:24 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
