Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6NO.Bi.2HO |
| Molecular Weight | 387.1451 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[OH-].[OH-].[Bi+3].[O-]C1=CC=C2C=CC=CC2=N1
InChI
InChIKey=LNTWGQYBZBTEPS-UHFFFAOYSA-K
InChI=1S/C9H7NO.Bi.2H2O/c11-9-6-5-7-3-1-2-4-8(7)10-9;;;/h1-6H,(H,10,11);;2*1H2/q;+3;;/p-3
| Molecular Formula | Bi |
| Molecular Weight | 208.9804 |
| Charge | 3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | HO |
| Molecular Weight | 17.0073 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.158 |
| 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
Fri Dec 15 15:35:00 GMT 2023
by
admin
on
Fri Dec 15 15:35:00 GMT 2023
|
| Record UNII |
O85RD3S3FI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76964737
Created by
admin on Fri Dec 15 15:35:00 GMT 2023 , Edited by admin on Fri Dec 15 15:35:00 GMT 2023
|
PRIMARY | |||
|
O85RD3S3FI
Created by
admin on Fri Dec 15 15:35:00 GMT 2023 , Edited by admin on Fri Dec 15 15:35:00 GMT 2023
|
PRIMARY | |||
|
17086-09-8
Created by
admin on Fri Dec 15 15:35:00 GMT 2023 , Edited by admin on Fri Dec 15 15:35:00 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
