Details
Stereochemistry | ACHIRAL |
Molecular Formula | C3H5BN2O2 |
Molecular Weight | 111.895 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OB(O)C1=CNN=C1
InChI
InChIKey=KEZNMOUMHOZFRA-UHFFFAOYSA-N
InChI=1S/C3H5BN2O2/c7-4(8)3-1-5-6-2-3/h1-2,7-8H,(H,5,6)
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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17750278
Created by
admin on Sat Dec 16 20:22:36 GMT 2023 , Edited by admin on Sat Dec 16 20:22:36 GMT 2023
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PRIMARY | |||
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E2Y8DF7S4H
Created by
admin on Sat Dec 16 20:22:36 GMT 2023 , Edited by admin on Sat Dec 16 20:22:36 GMT 2023
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PRIMARY | |||
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763120-58-7
Created by
admin on Sat Dec 16 20:22:36 GMT 2023 , Edited by admin on Sat Dec 16 20:22:36 GMT 2023
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PRIMARY |
SUBSTANCE RECORD