Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H17N3S.2ClH |
| Molecular Weight | 284.249 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCCN[C@@H]1CCC2=C(C1)SC(N)=N2
InChI
InChIKey=QMNWXHSYPXQFSK-XCUBXKJBSA-N
InChI=1S/C10H17N3S.2ClH/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8;;/h7,12H,2-6H2,1H3,(H2,11,13);2*1H/t7-;;/m1../s1
Approval Year
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DTXSID20920539
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51052075
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300000044498
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I9038PKO43
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104632-27-1
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1553815
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ACTIVE MOIETY
SUBSTANCE RECORD