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 | 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 |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:01:56 GMT 2025
by
admin
on
Mon Mar 31 18:01:56 GMT 2025
|
| Record UNII |
O85RD3S3FI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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76964737
Created by
admin on Mon Mar 31 18:01:56 GMT 2025 , Edited by admin on Mon Mar 31 18:01:56 GMT 2025
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PRIMARY | |||
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O85RD3S3FI
Created by
admin on Mon Mar 31 18:01:56 GMT 2025 , Edited by admin on Mon Mar 31 18:01:56 GMT 2025
|
PRIMARY | |||
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17086-09-8
Created by
admin on Mon Mar 31 18:01:56 GMT 2025 , Edited by admin on Mon Mar 31 18:01:56 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
