Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16N4O.2ClH |
| Molecular Weight | 281.182 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.O=C(NCCC1=CNC=N1)[C@@H]2CCCN2
InChI
InChIKey=OCASMTZDEUOLQA-WWPIYYJJSA-N
InChI=1S/C10H16N4O.2ClH/c15-10(9-2-1-4-12-9)13-5-3-8-6-11-7-14-8;;/h6-7,9,12H,1-5H2,(H,11,14)(H,13,15);2*1H/t9-;;/m0../s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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IML55D108L
Created by
admin on Sat Dec 16 20:05:54 GMT 2023 , Edited by admin on Sat Dec 16 20:05:54 GMT 2023
|
PRIMARY | |||
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179308-53-3
Created by
admin on Sat Dec 16 20:05:54 GMT 2023 , Edited by admin on Sat Dec 16 20:05:54 GMT 2023
|
PRIMARY | |||
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71587588
Created by
admin on Sat Dec 16 20:05:54 GMT 2023 , Edited by admin on Sat Dec 16 20:05:54 GMT 2023
|
PRIMARY | |||
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DTXSID20170794
Created by
admin on Sat Dec 16 20:05:54 GMT 2023 , Edited by admin on Sat Dec 16 20:05:54 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
