Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H16N2O4.2ClH |
Molecular Weight | 301.167 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NC1=CC(N)=C(OCCO)C=C1OCCO
InChI
InChIKey=WFSSVTHTFFJDKO-UHFFFAOYSA-N
InChI=1S/C10H16N2O4.2ClH/c11-7-5-8(12)10(16-4-2-14)6-9(7)15-3-1-13;;/h5-6,13-14H,1-4,11-12H2;2*1H
Approval Year
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Code System | Code | Type | Description | ||
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59949U2SPD
Created by
admin on Sat Dec 16 01:11:50 GMT 2023 , Edited by admin on Sat Dec 16 01:11:50 GMT 2023
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PRIMARY | |||
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17909858
Created by
admin on Sat Dec 16 01:11:50 GMT 2023 , Edited by admin on Sat Dec 16 01:11:50 GMT 2023
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PRIMARY | |||
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94082-85-6
Created by
admin on Sat Dec 16 01:11:50 GMT 2023 , Edited by admin on Sat Dec 16 01:11:50 GMT 2023
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PRIMARY | |||
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DTXSID20240380
Created by
admin on Sat Dec 16 01:11:50 GMT 2023 , Edited by admin on Sat Dec 16 01:11:50 GMT 2023
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PRIMARY |
SUBSTANCE RECORD