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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H29N3O4S
Molecular Weight 383.506
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LB-103

SMILES

CCN1CCC[C@H]1CNC(=O)C2=C(OC)C=C(NC)C(=C2)S(=O)(=O)CC

InChI

InChIKey=NXKXZXNNWRYXRE-ZDUSSCGKSA-N
InChI=1S/C18H29N3O4S/c1-5-21-9-7-8-13(21)12-20-18(22)14-10-17(26(23,24)6-2)15(19-3)11-16(14)25-4/h10-11,13,19H,5-9,12H2,1-4H3,(H,20,22)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H29N3O4S
Molecular Weight 383.506
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:26:35 GMT 2023
Edited
by admin
on Sat Dec 16 14:26:35 GMT 2023
Record UNII
CRN0C69FMI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LB-103
Code English
LB-102, (S)-
Code English
BENZAMIDE, N-(((2S)-1-ETHYL-2-PYRROLIDINYL)METHYL)-5-(ETHYLSULFONYL)-2-METHOXY-4-(METHYLAMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
134573126
Created by admin on Sat Dec 16 14:26:36 GMT 2023 , Edited by admin on Sat Dec 16 14:26:36 GMT 2023
PRIMARY
CAS
2227154-25-6
Created by admin on Sat Dec 16 14:26:36 GMT 2023 , Edited by admin on Sat Dec 16 14:26:36 GMT 2023
PRIMARY
FDA UNII
CRN0C69FMI
Created by admin on Sat Dec 16 14:26:36 GMT 2023 , Edited by admin on Sat Dec 16 14:26:36 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER