CPD100032
For scientific research only, not for patients.
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Chemical Name:
(3S,4S)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine dihydrochloride
SMILES Code:
Cl.Cl.C[C@@H]1OCC2(CCNCC2)[C@@H]1N
InChi Code:
InChI=1S/C9H18N2O.2ClH/c1-7-8(10)9(6-12-7)2-4-11-5-3-9;;/h7-8,11H,2-6,10H2,1H3;2*1H/t7-,8+;;/m0../s1
InChi Key:
DNEMBMRUCXTRGW-OXOJUWDDSA-N
Keyword:
Solubility:
Storage:
Description:
Target:
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