Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H25N3O.H2O4S |
| Molecular Weight | 361.457 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.C[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCCN
InChI
InChIKey=PIGBKFWRYBYYAL-KYSPHBLOSA-N
InChI=1S/C15H25N3O.H2O4S/c1-12(11-13-7-3-2-4-8-13)18-15(19)14(17)9-5-6-10-16;1-5(2,3)4/h2-4,7-8,12,14H,5-6,9-11,16-17H2,1H3,(H,18,19);(H2,1,2,3,4)/t12-,14-;/m0./s1
| Molecular Formula | C15H25N3O |
| Molecular Weight | 263.3785 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | H2O4S |
| Molecular Weight | 98.078 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 04:10:03 UTC 2023
by
admin
on
Sat Dec 16 04:10:03 UTC 2023
|
| Record UNII |
49I8A1C26Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
49I8A1C26Y
Created by
admin on Sat Dec 16 04:10:03 UTC 2023 , Edited by admin on Sat Dec 16 04:10:03 UTC 2023
|
PRIMARY | |||
|
76969729
Created by
admin on Sat Dec 16 04:10:03 UTC 2023 , Edited by admin on Sat Dec 16 04:10:03 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
