LSM-36379
(Q27215240)
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chemical compound
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Language
Label
Description
Also known as
English
LSM-36379
chemical compound
Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
584.20316623991
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
montelukast(1-)
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₅H₃₅ClNO₃S⁻
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC(C)(C1=CC=CC=C1CCC(C2=CC=CC(C=CC=3C=CC=4C=CC(=CC4N3)Cl)=C2)(SCC5(CC5)CC(=O)[O-])[H])O
1 reference
stated in
ChEBI
ChEBI ID
124928
language of work or name
English
title
LSM-36379
(English)
retrieved
11 October 2016
isomeric SMILES
CC(C)(C1=CC=CC=C1CC[C@](C2=CC=CC(C=CC=3C=CC=4C=CC(=CC4N3)Cl)=C2)(SCC5(CC5)CC(=O)[O-])[H])O
1 reference
stated in
ChEBI
ChEBI ID
124928
language of work or name
English
title
LSM-36379
(English)
retrieved
11 October 2016
Identifiers
InChI
InChI=1S/C35H36ClNO3S/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39)/p-1/t32-/m1/s1
1 reference
stated in
ChEBI
ChEBI ID
124928
language of work or name
English
title
LSM-36379
(English)
retrieved
11 October 2016
InChIKey
UCHDWCPVSPXUMX-JGCGQSQUSA-M
2 references
stated in
ChEBI
ChEBI ID
124928
language of work or name
English
title
LSM-36379
(English)
retrieved
11 October 2016
stated in
ChEBI release 2020-09-01
PubChem CID
131706861
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
ChEBI ID
124928
mapping relation type
exact match
2 references
stated in
ChEBI
ChEBI ID
124928
language of work or name
English
title
LSM-36379
(English)
retrieved
11 October 2016
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C35H36ClNO3S/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39)/p-1/t32-/m1/s1
UniChem compound ID
101754456
1 reference
stated in
UniChem
Probes And Drugs ID
PD165722
0 references
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