Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NCC1=CC=C(O)C=C1)C(N)=O
InChI
InChIKey=SSYMBBYRHLZBTD-ZETCQYMHSA-N
InChI=1S/C10H14N2O2/c1-7(10(11)14)12-6-8-2-4-9(13)5-3-8/h2-5,7,12-13H,6H2,1H3,(H2,11,14)/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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54323013
Created by
admin on Sat Dec 16 13:58:10 GMT 2023 , Edited by admin on Sat Dec 16 13:58:10 GMT 2023
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PRIMARY | |||
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WDP88GFK92
Created by
admin on Sat Dec 16 13:58:10 GMT 2023 , Edited by admin on Sat Dec 16 13:58:10 GMT 2023
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PRIMARY | |||
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1843368-38-6
Created by
admin on Sat Dec 16 13:58:10 GMT 2023 , Edited by admin on Sat Dec 16 13:58:10 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
