Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12F2N2O2.ClH.H2O |
| Molecular Weight | 236.645 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.NCCC[C@@](N)(C(F)F)C(O)=O
InChI
InChIKey=FJPAMFNRCFEGSD-QYCVXMPOSA-N
InChI=1S/C6H12F2N2O2.ClH.H2O/c7-4(8)6(10,5(11)12)2-1-3-9;;/h4H,1-3,9-10H2,(H,11,12);1H;1H2/t6-;;/m1../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
M3O9BB413G
Created by
admin on Sat Dec 16 11:09:35 GMT 2023 , Edited by admin on Sat Dec 16 11:09:35 GMT 2023
|
PRIMARY | |||
|
69955-42-6
Created by
admin on Sat Dec 16 11:09:35 GMT 2023 , Edited by admin on Sat Dec 16 11:09:35 GMT 2023
|
PRIMARY | |||
|
23393214
Created by
admin on Sat Dec 16 11:09:35 GMT 2023 , Edited by admin on Sat Dec 16 11:09:35 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
