Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10AtNO2 |
| Molecular Weight | 375.1687 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC=C([211At])C=C1)C(O)=O
InChI
InChIKey=RVOCEEOVXDADPY-YTRLMEAHSA-N
InChI=1S/C9H10AtNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1/i10+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
758520
Created by
admin on Sat Dec 16 18:03:13 GMT 2023 , Edited by admin on Sat Dec 16 18:03:13 GMT 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
17747131
Created by
admin on Sat Dec 16 18:03:13 GMT 2023 , Edited by admin on Sat Dec 16 18:03:13 GMT 2023
|
PRIMARY | |||
|
8VR3346X18
Created by
admin on Sat Dec 16 18:03:13 GMT 2023 , Edited by admin on Sat Dec 16 18:03:13 GMT 2023
|
PRIMARY | |||
|
73538-17-7
Created by
admin on Sat Dec 16 18:03:13 GMT 2023 , Edited by admin on Sat Dec 16 18:03:13 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
