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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H14N2O
Molecular Weight 250.2952
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SGB-017

SMILES

NC(=O)[C@@]12N[C@@H](CC3=C1C=CC=C3)C4=CC=CC=C24

InChI

InChIKey=IFLVGRRVGPXYON-GOEBONIOSA-N
InChI=1S/C16H14N2O/c17-15(19)16-12-7-3-1-5-10(12)9-14(18-16)11-6-2-4-8-13(11)16/h1-8,14,18H,9H2,(H2,17,19)/t14-,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H14N2O
Molecular Weight 250.2952
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:40:24 GMT 2023
Edited
by admin
on Sat Dec 16 13:40:24 GMT 2023
Record UNII
61LHY51Y8J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SGB-017
Code English
5H-DIBENZO(A,D)CYCLOHEPTEN-5,10-IMINE-5-CARBOXAMIDE, 10,11-DIHYDRO-, (5R,10S)-
Systematic Name English
Code System Code Type Description
FDA UNII
61LHY51Y8J
Created by admin on Sat Dec 16 13:40:24 GMT 2023 , Edited by admin on Sat Dec 16 13:40:24 GMT 2023
PRIMARY
CAS
183904-41-8
Created by admin on Sat Dec 16 13:40:24 GMT 2023 , Edited by admin on Sat Dec 16 13:40:24 GMT 2023
PRIMARY
PUBCHEM
92845171
Created by admin on Sat Dec 16 13:40:24 GMT 2023 , Edited by admin on Sat Dec 16 13:40:24 GMT 2023
PRIMARY
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