Details
Stereochemistry | EPIMERIC |
Molecular Formula | C6H14N2O2.C3H6O3 |
Molecular Weight | 236.2655 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)C(O)=O.NCCCC[C@H](N)C(O)=O
InChI
InChIKey=GBRIDGNTDLIRMN-JEDNCBNOSA-N
InChI=1S/C6H14N2O2.C3H6O3/c7-4-2-1-3-5(8)6(9)10;1-2(4)3(5)6/h5H,1-4,7-8H2,(H,9,10);2,4H,1H3,(H,5,6)/t5-;/m0./s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
DV9ED6W7L2
Created by
admin on Sat Dec 16 10:41:52 GMT 2023 , Edited by admin on Sat Dec 16 10:41:52 GMT 2023
|
PRIMARY | |||
|
9881172
Created by
admin on Sat Dec 16 10:41:52 GMT 2023 , Edited by admin on Sat Dec 16 10:41:52 GMT 2023
|
PRIMARY | |||
|
57061-63-9
Created by
admin on Sat Dec 16 10:41:52 GMT 2023 , Edited by admin on Sat Dec 16 10:41:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD