Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10BiNO5 |
| Molecular Weight | 421.1598 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC(O)=C(O)C=C1)C(=O)O[Bi]=O
InChI
InChIKey=JRJJYJNGHVWAOI-ILKKLZGPSA-M
InChI=1S/C9H11NO4.Bi.O/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5;;/h1-2,4,6,11-12H,3,10H2,(H,13,14);;/q;+1;/p-1/t6-;;/m0../s1
| Molecular Formula | C9H10BiNO5 |
| Molecular Weight | 421.1598 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:44:40 UTC 2023
by
admin
on
Sat Dec 16 14:44:40 UTC 2023
|
| Record UNII |
G69RN28K8B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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G69RN28K8B
Created by
admin on Sat Dec 16 14:44:40 UTC 2023 , Edited by admin on Sat Dec 16 14:44:40 UTC 2023
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138455038
Created by
admin on Sat Dec 16 14:44:40 UTC 2023 , Edited by admin on Sat Dec 16 14:44:40 UTC 2023
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1374841-22-1
Created by
admin on Sat Dec 16 14:44:40 UTC 2023 , Edited by admin on Sat Dec 16 14:44:40 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
METABOLITE ACTIVE -> PRODRUG |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |