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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N4O2S
Molecular Weight 248.261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYL-2-((3-NITRO-2-PYRIDINYL)THIO)PYRIMIDINE

SMILES

CC1=CN=C(SC2=C(C=CC=N2)[N+]([O-])=O)N=C1

InChI

InChIKey=VLJNALDOMOTHNF-UHFFFAOYSA-N
InChI=1S/C10H8N4O2S/c1-7-5-12-10(13-6-7)17-9-8(14(15)16)3-2-4-11-9/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C10H8N4O2S
Molecular Weight 248.261
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:42:53 GMT 2023
Edited
by admin
on Sat Dec 16 12:42:53 GMT 2023
Record UNII
R3EHJD8I5G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYL-2-((3-NITRO-2-PYRIDINYL)THIO)PYRIMIDINE
Systematic Name English
NSC-311071
Code English
PYRIMIDINE, 5-METHYL-2-((3-NITRO-2-PYRIDINYL)THIO)-
Systematic Name English
Code System Code Type Description
NSC
311071
Created by admin on Sat Dec 16 12:42:53 GMT 2023 , Edited by admin on Sat Dec 16 12:42:53 GMT 2023
PRIMARY
PUBCHEM
100512
Created by admin on Sat Dec 16 12:42:53 GMT 2023 , Edited by admin on Sat Dec 16 12:42:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID00224123
Created by admin on Sat Dec 16 12:42:53 GMT 2023 , Edited by admin on Sat Dec 16 12:42:53 GMT 2023
PRIMARY
FDA UNII
R3EHJD8I5G
Created by admin on Sat Dec 16 12:42:53 GMT 2023 , Edited by admin on Sat Dec 16 12:42:53 GMT 2023
PRIMARY
CAS
73768-47-5
Created by admin on Sat Dec 16 12:42:53 GMT 2023 , Edited by admin on Sat Dec 16 12:42:53 GMT 2023
PRIMARY