Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H23ClN4O2.C4H6O4 |
| Molecular Weight | 444.91 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(O)=O.CCN1CC(CN1CC)NC(=O)C2=C(OC)C=C(N)C(Cl)=C2
InChI
InChIKey=HLDCRAZAHFKARV-UHFFFAOYSA-N
InChI=1S/C15H23ClN4O2.C4H6O4/c1-4-19-8-10(9-20(19)5-2)18-15(21)11-6-12(16)13(17)7-14(11)22-3;5-3(6)1-2-4(7)8/h6-7,10H,4-5,8-9,17H2,1-3H3,(H,18,21);1-2H2,(H,5,6)(H,7,8)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6917727
Created by
admin on Fri Dec 15 15:12:46 UTC 2023 , Edited by admin on Fri Dec 15 15:12:46 UTC 2023
|
PRIMARY | |||
|
100981-14-4
Created by
admin on Fri Dec 15 15:12:46 UTC 2023 , Edited by admin on Fri Dec 15 15:12:46 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
106613-26-7
Created by
admin on Fri Dec 15 15:12:46 UTC 2023 , Edited by admin on Fri Dec 15 15:12:46 UTC 2023
|
PRIMARY | |||
|
25S5HB67BK
Created by
admin on Fri Dec 15 15:12:46 UTC 2023 , Edited by admin on Fri Dec 15 15:12:46 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
