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Basic information
- CAS
21505-41-9- Standard SMILES
Br.CCC1=C(C)SC2=NC3(O)CCCC3C3(CCCC3)N21- InChIKey
HGFNNTRLDOIKKZ-UHFFFAOYSA-N- Molecular formula
- C16H25BrN2OS
- Average molar mass
- 373.36 g/mol
- Monoisotopic mass
- 372.08709652
Names & identifiers
- Preferred name
- 3'-Ethyl-2'-methyl-5'a,6',7',8'-tetrahydro-8'aH-spiro[cyclopentane-1,5'-cyclopenta[d][1,3]thiazolo[3,2-a]pyrimidin]-8'a-ol--hydrogen bromide (1/1)
- IUPAC
- 3'-Ethyl-2'-methyl-5'a,6',7',8'-tetrahydro-8'aH-spiro[cyclopentane-1,5'-cyclopenta[d][1,3]thiazolo[3,2-a]pyrimidin]-8'a-ol--hydrogen bromide (1/1)
Database identifiers
- CAS
21505-41-9- PubChem CID
- 210697
- DTXSID
DTXSID40944116
Related reactions
0 records
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Compound notes
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