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

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13N3O
Molecular Weight 191.2297
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-NITROSOANABASINE, (R)-

SMILES

O=NN1CCCC[C@@H]1C2=CC=CN=C2

InChI

InChIKey=BXYPVKMROLGXJI-SNVBAGLBSA-N
InChI=1S/C10H13N3O/c14-12-13-7-2-1-5-10(13)9-4-3-6-11-8-9/h3-4,6,8,10H,1-2,5,7H2/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H13N3O
Molecular Weight 191.2297
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 Dec 16 18:40:24 GMT 2023
Edited
by admin
on Sat Dec 16 18:40:24 GMT 2023
Record UNII
CCW85U7NTE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-NITROSOANABASINE, (R)-
Common Name English
PYRIDINE, 3-((2R)-1-NITROSO-2-PIPERIDINYL)-
Systematic Name English
(R)-N'-NITROSOANABASINE
Common Name English
3-((2R)-1-NITROSO-2-PIPERIDINYL)PYRIDINE
Systematic Name English
Code System Code Type Description
FDA UNII
CCW85U7NTE
Created by admin on Sat Dec 16 18:40:24 GMT 2023 , Edited by admin on Sat Dec 16 18:40:24 GMT 2023
PRIMARY
PUBCHEM
7069271
Created by admin on Sat Dec 16 18:40:24 GMT 2023 , Edited by admin on Sat Dec 16 18:40:24 GMT 2023
PRIMARY
CAS
1795786-06-9
Created by admin on Sat Dec 16 18:40:24 GMT 2023 , Edited by admin on Sat Dec 16 18:40:24 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER