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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N3O
Molecular Weight 165.1924
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Diamino-6,7-dihydro-5H-cyclopenta(b)pyridin-2-ol

SMILES

NC1=C2CCCC2=NC(O)=C1N

InChI

InChIKey=QPWPZWYLTQAIGF-UHFFFAOYSA-N
InChI=1S/C8H11N3O/c9-6-4-2-1-3-5(4)11-8(12)7(6)10/h1-3,10H2,(H3,9,11,12)

HIDE SMILES / InChI

Molecular Formula C8H11N3O
Molecular Weight 165.1924
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 Wed Apr 02 21:13:36 GMT 2025
Edited
by admin
on Wed Apr 02 21:13:36 GMT 2025
Record UNII
78WCL2JA47
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-Diamino-6,7-dihydro-5H-cyclopenta(b)pyridin-2-ol
Systematic Name English
NSC-18898
Preferred Name English
3,4-Diamino-1,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-2-one
Systematic Name English
2H-Cyclopenta[b]pyridin-2-one, 3,4-diamino-1,5,6,7-tetrahydro-
Systematic Name English
Code System Code Type Description
CAS
5453-81-6
Created by admin on Wed Apr 02 21:13:36 GMT 2025 , Edited by admin on Wed Apr 02 21:13:36 GMT 2025
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FDA UNII
78WCL2JA47
Created by admin on Wed Apr 02 21:13:36 GMT 2025 , Edited by admin on Wed Apr 02 21:13:36 GMT 2025
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EPA CompTox
DTXSID00202941
Created by admin on Wed Apr 02 21:13:36 GMT 2025 , Edited by admin on Wed Apr 02 21:13:36 GMT 2025
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NSC
18898
Created by admin on Wed Apr 02 21:13:36 GMT 2025 , Edited by admin on Wed Apr 02 21:13:36 GMT 2025
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PUBCHEM
227349
Created by admin on Wed Apr 02 21:13:36 GMT 2025 , Edited by admin on Wed Apr 02 21:13:36 GMT 2025
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