Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H16N2O2 |
| Molecular Weight | 160.2141 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@](N)(CCCCN)C(O)=O
InChI
InChIKey=CPUSCHYXEUZMSV-ZETCQYMHSA-N
InChI=1S/C7H16N2O2/c1-7(9,6(10)11)4-2-3-5-8/h2-5,8-9H2,1H3,(H,10,11)/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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G24VRC2EBB
Created by
admin on Sat Dec 16 19:28:02 GMT 2023 , Edited by admin on Sat Dec 16 19:28:02 GMT 2023
|
PRIMARY | |||
|
104112-34-7
Created by
admin on Sat Dec 16 19:28:02 GMT 2023 , Edited by admin on Sat Dec 16 19:28:02 GMT 2023
|
PRIMARY | |||
|
DTXSID30457169
Created by
admin on Sat Dec 16 19:28:02 GMT 2023 , Edited by admin on Sat Dec 16 19:28:02 GMT 2023
|
PRIMARY | |||
|
11159478
Created by
admin on Sat Dec 16 19:28:02 GMT 2023 , Edited by admin on Sat Dec 16 19:28:02 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
