U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N3O4
Molecular Weight 261.2334
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NS-102

SMILES

O\N=C1/C(=O)NC2=C1C=C(C3=C2CCCC3)[N+]([O-])=O

InChI

InChIKey=SCDBMLHUXJBJSS-UHFFFAOYSA-N
InChI=1S/C12H11N3O4/c16-12-11(14-17)8-5-9(15(18)19)6-3-1-2-4-7(6)10(8)13-12/h5,17H,1-4H2,(H,13,14,16)

HIDE SMILES / InChI

Molecular Formula C12H11N3O4
Molecular Weight 261.2334
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Down-regulation of GluK2 kainate receptor expression by chronic treatment with mood-stabilizing anti-convulsants or lithium in cultured astrocytes and brain, but not in neurons.
2009-09
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:22:06 GMT 2025
Edited
by admin
on Mon Mar 31 18:22:06 GMT 2025
Record UNII
00978E5H3R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NS-102
Common Name English
PD-139977
Preferred Name English
5-NITRO-6,7,8,9-TETRAHYDRO-1H-BENZO(G)INDOLE-2,3-DIONE 3-OXIME
Systematic Name English
NS102
Common Name English
Code System Code Type Description
CAS
136623-01-3
Created by admin on Mon Mar 31 18:22:06 GMT 2025 , Edited by admin on Mon Mar 31 18:22:06 GMT 2025
PRIMARY
WIKIPEDIA
NS102
Created by admin on Mon Mar 31 18:22:06 GMT 2025 , Edited by admin on Mon Mar 31 18:22:06 GMT 2025
PRIMARY
FDA UNII
00978E5H3R
Created by admin on Mon Mar 31 18:22:06 GMT 2025 , Edited by admin on Mon Mar 31 18:22:06 GMT 2025
PRIMARY
PUBCHEM
5282252
Created by admin on Mon Mar 31 18:22:06 GMT 2025 , Edited by admin on Mon Mar 31 18:22:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID30159858
Created by admin on Mon Mar 31 18:22:06 GMT 2025 , Edited by admin on Mon Mar 31 18:22:06 GMT 2025
PRIMARY