Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H20N2O2 |
| Molecular Weight | 188.2673 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NCCCC[C@@H](N)C(O)=O
InChI
InChIKey=CBAWNLIZBXJSFS-MRVPVSSYSA-N
InChI=1S/C9H20N2O2/c1-7(2)11-6-4-3-5-8(10)9(12)13/h7-8,11H,3-6,10H2,1-2H3,(H,12,13)/t8-/m1/s1
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 | ||
|---|---|---|---|---|---|
|
58816184
Created by
admin on Sat Dec 16 14:12:05 GMT 2023 , Edited by admin on Sat Dec 16 14:12:05 GMT 2023
|
PRIMARY | |||
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M1B6FOS66B
Created by
admin on Sat Dec 16 14:12:05 GMT 2023 , Edited by admin on Sat Dec 16 14:12:05 GMT 2023
|
PRIMARY | |||
|
147489-94-9
Created by
admin on Sat Dec 16 14:12:05 GMT 2023 , Edited by admin on Sat Dec 16 14:12:05 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
