Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13ClN4.2ClH |
| Molecular Weight | 297.612 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.ClC1=NN=C(C=C1)N2C[C@@H]3CC[C@H](C2)N3
InChI
InChIKey=FMBGHZXNKMHVDT-QFHMQQKOSA-N
InChI=1S/C10H13ClN4.2ClH/c11-9-3-4-10(14-13-9)15-5-7-1-2-8(6-15)12-7;;/h3-4,7-8,12H,1-2,5-6H2;2*1H/t7-,8+;;
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70585137
Created by
admin on Sat Dec 16 08:00:29 UTC 2023 , Edited by admin on Sat Dec 16 08:00:29 UTC 2023
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PRIMARY | |||
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M16W0AK91T
Created by
admin on Sat Dec 16 08:00:29 UTC 2023 , Edited by admin on Sat Dec 16 08:00:29 UTC 2023
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PRIMARY | |||
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195211-53-1
Created by
admin on Sat Dec 16 08:00:29 UTC 2023 , Edited by admin on Sat Dec 16 08:00:29 UTC 2023
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PRIMARY | |||
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16219278
Created by
admin on Sat Dec 16 08:00:29 UTC 2023 , Edited by admin on Sat Dec 16 08:00:29 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
