Concept information
...
organic polycyclic compound
organic tricyclic compound
organic heterotricyclic compound
naphthothiazole
...
organic polycyclic compound
organic tricyclic compound
organic heterotricyclic compound
naphthothiazole
...
organic polycyclic compound
organic tricyclic compound
organic heterotricyclic compound
naphthothiazole
...
organic polycyclic compound
organic tricyclic compound
organic heterotricyclic compound
naphthothiazole
...
organic heterocyclic compound
organic heteropolycyclic compound
organic heterotricyclic compound
naphthothiazole
...
organic heterocyclic compound
organic heteropolycyclic compound
organic heterotricyclic compound
naphthothiazole
...
organic heterocyclic compound
organic heteropolycyclic compound
organic heterotricyclic compound
naphthothiazole
...
sulfur molecular entity
organosulfur compound
organosulfur heterocyclic compound
naphthothiazole
...
organic cyclic compound
organic heterocyclic compound
organosulfur heterocyclic compound
naphthothiazole
...
organic cyclic compound
organic heterocyclic compound
organosulfur heterocyclic compound
naphthothiazole
...
organic cyclic compound
organic heterocyclic compound
organosulfur heterocyclic compound
naphthothiazole
...
nitrogen molecular entity
organonitrogen compound
organonitrogen heterocyclic compound
naphthothiazole
...
organic cyclic compound
organic heterocyclic compound
organonitrogen heterocyclic compound
naphthothiazole
Preferred term
2-[(4s,4ar,7r,8r,8as)-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-2-(3-pyridinyl)-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-4-yl]-n-[(1r)-1-phenylethyl]acetamide
Type
-
http://www.irandoc.ac.ir/onto/irandoc-meta/Concept
Broader concept
charge
- 0
formula
- C29H35N3O3S
inchi
- InChI=1S/C29H35N3O3S/c1-18(19-8-5-4-6-9-19)31-25(35)14-21-26-22(36-27(32-26)20-10-7-13-30-16-20)15-23-28(21,2)12-11-24(34)29(23,3)17-33/h4-10,13,16,18,21,23-24,33-34H,11-12,14-15,17H2,1-3H3,(H,31,35)/t18-,21-,23+,24-,28+,29+/m1/s1
inchikey
- LZLZXASCHMCHLP-WTRSAAFISA-N
mass
- 505.680
monoisotopicmass
- 505.23991
smiles
- S1C=2C[C@]3([C@]([C@@H](C2N=C1C=4C=CC=NC4)CC(=O)N[C@H](C)C5=CC=CC=C5)(CC[C@@H](O)[C@]3(CO)C)C)[H]
subset
- 2_STAR
synonym EXACT
- 2-[(4S,4aR,7R,8R,8aS)-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-2-pyridin-3-yl-4,5,6,7,8a,9-hexahydrobenzo[][1,3]benzothiazol-4-yl]-N-[(1R)-1-phenylethyl]acetamide
In other languages
URI
http://www.irandoc.acir/onto/irandoc/CHEBI:193579
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