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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13N3
Molecular Weight 163.2196
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ABT-202

SMILES

N[C@@H]1CCN(C1)C2=CC=CN=C2

InChI

InChIKey=LVGMMVAWLISWJD-MRVPVSSYSA-N
InChI=1S/C9H13N3/c10-8-3-5-12(7-8)9-2-1-4-11-6-9/h1-2,4,6,8H,3,5,7,10H2/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H13N3
Molecular Weight 163.2196
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:18:49 GMT 2023
Edited
by admin
on Sat Dec 16 11:18:49 GMT 2023
Record UNII
RJ89CX560B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ABT-202
Common Name English
3-PYRROLIDINAMINE, 1-(3-PYRIDINYL)-, (3R)-
Systematic Name English
(3R)-1-(PYRIDIN-3-YL)PYRROLIDIN-3-AMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
11457866
Created by admin on Sat Dec 16 11:18:49 GMT 2023 , Edited by admin on Sat Dec 16 11:18:49 GMT 2023
PRIMARY
SMS_ID
100000175679
Created by admin on Sat Dec 16 11:18:49 GMT 2023 , Edited by admin on Sat Dec 16 11:18:49 GMT 2023
PRIMARY
WIKIPEDIA
ABT-202
Created by admin on Sat Dec 16 11:18:49 GMT 2023 , Edited by admin on Sat Dec 16 11:18:49 GMT 2023
PRIMARY
FDA UNII
RJ89CX560B
Created by admin on Sat Dec 16 11:18:49 GMT 2023 , Edited by admin on Sat Dec 16 11:18:49 GMT 2023
PRIMARY
CAS
309959-34-0
Created by admin on Sat Dec 16 11:18:49 GMT 2023 , Edited by admin on Sat Dec 16 11:18:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID501026038
Created by admin on Sat Dec 16 11:18:49 GMT 2023 , Edited by admin on Sat Dec 16 11:18:49 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY