Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18N4O2S |
| Molecular Weight | 330.405 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(S1)C2=NC(N(CCO)CCO)=C3C=CC=CC3=N2
InChI
InChIKey=AJUYPTMLZYXFPL-UHFFFAOYSA-N
InChI=1S/C16H18N4O2S/c17-14-6-5-13(23-14)15-18-12-4-2-1-3-11(12)16(19-15)20(7-9-21)8-10-22/h1-6,21-22H,7-10,17H2
Approval Year
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| Code System | Code | Type | Description | ||
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148825
Created by
admin on Sat Dec 16 19:59:27 GMT 2023 , Edited by admin on Sat Dec 16 19:59:27 GMT 2023
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DTXSID30206871
Created by
admin on Sat Dec 16 19:59:27 GMT 2023 , Edited by admin on Sat Dec 16 19:59:27 GMT 2023
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X4M3ZP6JWZ
Created by
admin on Sat Dec 16 19:59:27 GMT 2023 , Edited by admin on Sat Dec 16 19:59:27 GMT 2023
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58139-49-4
Created by
admin on Sat Dec 16 19:59:27 GMT 2023 , Edited by admin on Sat Dec 16 19:59:27 GMT 2023
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PRIMARY |
![Structure of 2-[[2-(5-Aminothiophen-2-yl)quinazolin-4-yl]-(2-hydroxyethyl)amino]ethanol](/img/b574f594-25f9-4b50-872f-039d0ef65e08.svg "Structure of 2-[[2-(5-Aminothiophen-2-yl)quinazolin-4-yl]-(2-hydroxyethyl)amino]ethanol")