Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12N4.2I2 |
| Molecular Weight | 647.8042 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
II.II.C1N2CN3CN1CN(C2)C3
InChI
InChIKey=CVIXOJJKHYPXMS-UHFFFAOYSA-N
InChI=1S/C6H12N4.2I2/c1-7-2-9-4-8(1)5-10(3-7)6-9;2*1-2/h1-6H2;;
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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146048045
Created by
admin on Sat Dec 16 08:18:13 GMT 2023 , Edited by admin on Sat Dec 16 08:18:13 GMT 2023
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PRIMARY | |||
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PGB7VQ453K
Created by
admin on Sat Dec 16 08:18:13 GMT 2023 , Edited by admin on Sat Dec 16 08:18:13 GMT 2023
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PRIMARY | |||
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m331
Created by
admin on Sat Dec 16 08:18:13 GMT 2023 , Edited by admin on Sat Dec 16 08:18:13 GMT 2023
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PRIMARY | |||
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22689-68-5
Created by
admin on Sat Dec 16 08:18:13 GMT 2023 , Edited by admin on Sat Dec 16 08:18:13 GMT 2023
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PRIMARY | |||
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12001-65-9
Created by
admin on Sat Dec 16 08:18:13 GMT 2023 , Edited by admin on Sat Dec 16 08:18:13 GMT 2023
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SUPERSEDED |
SUBSTANCE RECORD
