Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H16N2O2.H2O |
Molecular Weight | 214.2615 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O=C([C@H]1CCC(=O)N1)N2CCCCC2
InChI
InChIKey=YUBYMONBCDIKAB-DDWIOCJRSA-N
InChI=1S/C10H16N2O2.H2O/c13-9-5-4-8(11-9)10(14)12-6-2-1-3-7-12;/h8H,1-7H2,(H,11,13);1H2/t8-;/m1./s1
Molecular Formula | C10H16N2O2 |
Molecular Weight | 196.2462 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | H2O |
Molecular Weight | 18.0153 |
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 05:27:10 UTC 2023
by
admin
on
Sat Dec 16 05:27:10 UTC 2023
|
Record UNII |
55BRM1BEZN
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Code | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
55BRM1BEZN
Created by
admin on Sat Dec 16 05:27:10 UTC 2023 , Edited by admin on Sat Dec 16 05:27:10 UTC 2023
|
PRIMARY | |||
|
10198262
Created by
admin on Sat Dec 16 05:27:10 UTC 2023 , Edited by admin on Sat Dec 16 05:27:10 UTC 2023
|
PRIMARY | |||
|
2055646-53-0
Created by
admin on Sat Dec 16 05:27:10 UTC 2023 , Edited by admin on Sat Dec 16 05:27:10 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> SALT/SOLVATE | |||
|
ANHYDROUS->SOLVATE |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |