Details
Stereochemistry | ABSOLUTE |
Molecular Formula | 2C20H41N5O7.5H2O4S |
Molecular Weight | 1417.53 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 24 / 24 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.CNC[C@@H]1CC[C@@H](N)[C@@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H]2O)O1.CNC[C@@H]4CC[C@@H](N)[C@@H](O[C@@H]5[C@@H](N)C[C@@H](N)[C@H](O[C@H]6OC[C@](C)(O)[C@H](NC)[C@H]6O)[C@H]5O)O4
InChI
InChIKey=KUIYUSGPDNRECG-OSPBMVHQSA-N
InChI=1S/2C20H41N5O7.5H2O4S/c2*1-20(28)8-29-19(14(27)17(20)25-3)32-16-12(23)6-11(22)15(13(16)26)31-18-10(21)5-4-9(30-18)7-24-2;5*1-5(2,3)4/h2*9-19,24-28H,4-8,21-23H2,1-3H3;5*(H2,1,2,3,4)/t2*9-,10+,11-,12+,13-,14+,15+,16-,17+,18+,19+,20-;;;;;/m00...../s1
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 |
Molecular Formula | C20H41N5O7 |
Molecular Weight | 463.5688 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 12 / 12 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:15:21 UTC 2023
by
admin
on
Sat Dec 16 07:15:21 UTC 2023
|
Record UNII |
09H5UKQ7TZ
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
236199
Created by
admin on Sat Dec 16 07:15:21 UTC 2023 , Edited by admin on Sat Dec 16 07:15:21 UTC 2023
|
PRIMARY | RxNorm | ||
|
CHEMBL373081
Created by
admin on Sat Dec 16 07:15:21 UTC 2023 , Edited by admin on Sat Dec 16 07:15:21 UTC 2023
|
PRIMARY | |||
|
DTXSID3048609
Created by
admin on Sat Dec 16 07:15:21 UTC 2023 , Edited by admin on Sat Dec 16 07:15:21 UTC 2023
|
PRIMARY | |||
|
100000085961
Created by
admin on Sat Dec 16 07:15:21 UTC 2023 , Edited by admin on Sat Dec 16 07:15:21 UTC 2023
|
PRIMARY | |||
|
66803-19-8
Created by
admin on Sat Dec 16 07:15:21 UTC 2023 , Edited by admin on Sat Dec 16 07:15:21 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
9963894
Created by
admin on Sat Dec 16 07:15:21 UTC 2023 , Edited by admin on Sat Dec 16 07:15:21 UTC 2023
|
PRIMARY | |||
|
09H5UKQ7TZ
Created by
admin on Sat Dec 16 07:15:21 UTC 2023 , Edited by admin on Sat Dec 16 07:15:21 UTC 2023
|
PRIMARY | |||
|
m7530
Created by
admin on Sat Dec 16 07:15:21 UTC 2023 , Edited by admin on Sat Dec 16 07:15:21 UTC 2023
|
PRIMARY | Merck Index | ||
|
SUB03286MIG
Created by
admin on Sat Dec 16 07:15:21 UTC 2023 , Edited by admin on Sat Dec 16 07:15:21 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |