Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10IN3.ClH |
| Molecular Weight | 309.551 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=N)NCC1=CC=C([125I])C=C1
InChI
InChIKey=JDXPUVYELBINPV-WQPAWMIVSA-N
InChI=1S/C8H10IN3.ClH/c9-7-3-1-6(2-4-7)5-12-8(10)11;/h1-4H,5H2,(H4,10,11,12);1H/i9-2;
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H10IN3 |
| Molecular Weight | 273.0897 |
| 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
Mon Mar 31 17:35:33 GMT 2025
by
admin
on
Mon Mar 31 17:35:33 GMT 2025
|
| Record UNII |
OTG5R0VPQ3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
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OTG5R0VPQ3
Created by
admin on Mon Mar 31 17:35:33 GMT 2025 , Edited by admin on Mon Mar 31 17:35:33 GMT 2025
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PRIMARY | |||
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138393918
Created by
admin on Mon Mar 31 17:35:33 GMT 2025 , Edited by admin on Mon Mar 31 17:35:33 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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