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Details

Stereochemistry ACHIRAL
Molecular Formula C16H26N4O3S
Molecular Weight 354.468
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of JB-9315

SMILES

CN(C)CC1=CC=C(CSCCNC(NCC2CC2)=C[N+]([O-])=O)O1

InChI

InChIKey=PKNCOALIJSNTBS-WJDWOHSUSA-N
InChI=1S/C16H26N4O3S/c1-19(2)10-14-5-6-15(23-14)12-24-8-7-17-16(11-20(21)22)18-9-13-3-4-13/h5-6,11,13,17-18H,3-4,7-10,12H2,1-2H3/b16-11-

HIDE SMILES / InChI

Molecular Formula C16H26N4O3S
Molecular Weight 354.468
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:48:16 GMT 2023
Edited
by admin
on Sat Dec 16 09:48:16 GMT 2023
Record UNII
LX41QKX2EA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JB-9315
Common Name English
1,1-ETHENEDIAMINE, N-(CYCLOPROPYLMETHYL)-N'-(2-(((5-((DIMETHYLAMINO)METHYL)-2-FURANYL)METHYL)THIO)ETHYL)-2-NITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
76969290
Created by admin on Sat Dec 16 09:48:16 GMT 2023 , Edited by admin on Sat Dec 16 09:48:16 GMT 2023
PRIMARY
CAS
202288-30-0
Created by admin on Sat Dec 16 09:48:16 GMT 2023 , Edited by admin on Sat Dec 16 09:48:16 GMT 2023
PRIMARY
FDA UNII
LX41QKX2EA
Created by admin on Sat Dec 16 09:48:16 GMT 2023 , Edited by admin on Sat Dec 16 09:48:16 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY