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;
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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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 |
ACTIVE MOIETY
SUBSTANCE RECORD
