Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NOC(=C1)[C@@H]2CCCN2
InChI
InChIKey=PJMAXCRZQLWZFH-ZETCQYMHSA-N
InChI=1S/C8H12N2O/c1-6-5-8(11-10-6)7-3-2-4-9-7/h5,7,9H,2-4H2,1H3/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English | ||
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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 | ||
|---|---|---|---|---|---|
|
58C4C6VV89
Created by
admin on Wed Apr 02 08:52:01 GMT 2025 , Edited by admin on Wed Apr 02 08:52:01 GMT 2025
|
PRIMARY | |||
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147402-52-6
Created by
admin on Wed Apr 02 08:52:01 GMT 2025 , Edited by admin on Wed Apr 02 08:52:01 GMT 2025
|
PRIMARY | |||
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10057702
Created by
admin on Wed Apr 02 08:52:01 GMT 2025 , Edited by admin on Wed Apr 02 08:52:01 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
