Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11BN2O2 |
| Molecular Weight | 153.975 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N1N=CC=C1B(O)O
InChI
InChIKey=RWQOGZHKBNANKP-UHFFFAOYSA-N
InChI=1S/C6H11BN2O2/c1-5(2)9-6(7(10)11)3-4-8-9/h3-5,10-11H,1-2H3
| Molecular Formula | C6H11BN2O2 |
| Molecular Weight | 153.975 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:02:46 GMT 2025
by
admin
on
Wed Apr 02 21:02:46 GMT 2025
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| Record UNII |
4UM9YM3KFF
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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4UM9YM3KFF
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23139440
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839714-33-9
Created by
admin on Wed Apr 02 21:02:46 GMT 2025 , Edited by admin on Wed Apr 02 21:02:46 GMT 2025
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