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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N2S
Molecular Weight 312.4507
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NBI-1

SMILES

C[C@@]([H])(c1ccccn1)c2c3ccccc3sc2CCN(C)C

InChI

InChIKey=NANQRVOKMXDMNL-DNYMGTKASA-N
InChI=1S/C19H22N2S/c1-14(16-9-6-7-12-20-16)19-15-8-4-5-10-17(15)22-18(19)11-13-21(2)3/h4-10,12,14H,11,13H2,1-3H3/t14-/m0/s1/i2+2

HIDE SMILES / InChI

Molecular Formula C19H22N2S
Molecular Weight 312.4507
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 Jun 26 07:40:30 UTC 2021
Edited
by admin
on Sat Jun 26 07:40:30 UTC 2021
Record UNII
ZX1CC585SV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NBI-1
Code English
BENZO(B)THIOPHENE-2-ETHANAMINE, N-METHYL-N-(METHYL-14C)-3-((1R)-1-(2-PYRIDINYL)ETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
ZX1CC585SV
Created by admin on Sat Jun 26 07:40:30 UTC 2021 , Edited by admin on Sat Jun 26 07:40:30 UTC 2021
PRIMARY
PUBCHEM
25265810
Created by admin on Sat Jun 26 07:40:30 UTC 2021 , Edited by admin on Sat Jun 26 07:40:30 UTC 2021
PRIMARY
CAS
1190929-42-0
Created by admin on Sat Jun 26 07:40:30 UTC 2021 , Edited by admin on Sat Jun 26 07:40:30 UTC 2021
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY