Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H12N2O3 |
Molecular Weight | 184.1925 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CCCO)NC(=O)NC1=O
InChI
InChIKey=OIEJBPVNLZZLGQ-UHFFFAOYSA-N
InChI=1S/C8H12N2O3/c1-5-6(3-2-4-11)9-8(13)10-7(5)12/h11H,2-4H2,1H3,(H2,9,10,12,13)
Approval Year
Name | Type | Language | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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156569-47-0
Created by
admin on Sat Dec 16 15:32:51 GMT 2023 , Edited by admin on Sat Dec 16 15:32:51 GMT 2023
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PRIMARY | |||
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1865
Created by
admin on Sat Dec 16 15:32:51 GMT 2023 , Edited by admin on Sat Dec 16 15:32:51 GMT 2023
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PRIMARY | |||
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E5AK9SKZ52
Created by
admin on Sat Dec 16 15:32:51 GMT 2023 , Edited by admin on Sat Dec 16 15:32:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD