Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2O2 |
| Molecular Weight | 146.1876 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@@H](CCCN)C(O)=O
InChI
InChIKey=OZRWQPFBXDVLAH-YFKPBYRVSA-N
InChI=1S/C6H14N2O2/c1-8-5(6(9)10)3-2-4-7/h5,8H,2-4,7H2,1H3,(H,9,10)/t5-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6994772
Created by
admin on Tue Apr 01 22:39:40 GMT 2025 , Edited by admin on Tue Apr 01 22:39:40 GMT 2025
|
PRIMARY | |||
|
95YQ110TMJ
Created by
admin on Tue Apr 01 22:39:40 GMT 2025 , Edited by admin on Tue Apr 01 22:39:40 GMT 2025
|
PRIMARY | |||
|
16748-29-1
Created by
admin on Tue Apr 01 22:39:40 GMT 2025 , Edited by admin on Tue Apr 01 22:39:40 GMT 2025
|
PRIMARY | |||
|
DTXSID50426397
Created by
admin on Tue Apr 01 22:39:40 GMT 2025 , Edited by admin on Tue Apr 01 22:39:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
