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(Q55879537)
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RSL3
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
beta-carboline alkaloid
1 reference
based on heuristic
inferred from SMILES
mass
440.113899452
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
(1R,3S)-2-(2-chloro-1-oxoethyl)-1-(4-methoxycarbonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid methyl ester
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₃H₂₁ClN₂O₅
0 references
canonical SMILES
COC(=O)c1ccc(C2c3[nH]c4ccccc4c3CC(C(=O)OC)N2C(=O)CCl)cc1
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
COC(=O)[C@H]1CC2=C([C@@H](N1C(=O)CCl)C3=CC=C(C=C3)C(=O)OC)NC4=CC=CC=C24
0 references
Identifiers
InChI
InChI=1S/C23H21ClN2O5/c1-30-22(28)14-9-7-13(8-10-14)21-20-16(15-5-3-4-6-17(15)25-20)11-18(23(29)31-2)26(21)19(27)12-24/h3-10,18,21,25H,11-12H2,1-2H3/t18-,21+/m1/s1
0 references
InChIKey
TXJZRSRTYPUYRW-NQIIRXRSSA-N
0 references
PubChem CID
1750826
1 reference
matched by identifier from
InChIKey
InChIKey
TXJZRSRTYPUYRW-NQIIRXRSSA-N
SureChEMBL ID
SCHEMBL13402744
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
TXJZRSRTYPUYRW-NQIIRXRSSA-N
UniChem compound ID
17023340
1 reference
stated in
UniChem
Probes And Drugs ID
PD003494
0 references
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