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Details

Stereochemistry ACHIRAL
Molecular Formula C18H13N3O
Molecular Weight 287.3153
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARVINE

SMILES

O=C1N2CCC3=C(NC4=C3C=CC=C4)C2=CC5=C1C=NC=C5

InChI

InChIKey=BGFQUYBVDVRJSP-UHFFFAOYSA-N
InChI=1S/C18H13N3O/c22-18-14-10-19-7-5-11(14)9-16-17-13(6-8-21(16)18)12-3-1-2-4-15(12)20-17/h1-5,7,9-10,20H,6,8H2

HIDE SMILES / InChI

Molecular Formula C18H13N3O
Molecular Weight 287.3153
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 Tue Apr 01 20:01:56 GMT 2025
Edited
by admin
on Tue Apr 01 20:01:56 GMT 2025
Record UNII
YC1GXM1K1W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PARVINE
Common Name English
NSC-266710
Preferred Name English
8,13-DIHYDROINDOLO(2',3':3,4)PYRIDO(1,2-B)(2,7)NAPHTHYRIDIN-5(7H)-ONE
Systematic Name English
NAUCLEFINE
Common Name English
INDOLO(2',3':3,4)PYRIDO(1,2-B)(2,7)NAPHTHYRIDIN-5(7H)-ONE, 8,13-DIHYDRO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50205725
Created by admin on Tue Apr 01 20:01:56 GMT 2025 , Edited by admin on Tue Apr 01 20:01:56 GMT 2025
PRIMARY
NSC
266710
Created by admin on Tue Apr 01 20:01:56 GMT 2025 , Edited by admin on Tue Apr 01 20:01:56 GMT 2025
PRIMARY
FDA UNII
YC1GXM1K1W
Created by admin on Tue Apr 01 20:01:56 GMT 2025 , Edited by admin on Tue Apr 01 20:01:56 GMT 2025
PRIMARY
CAS
57103-51-2
Created by admin on Tue Apr 01 20:01:56 GMT 2025 , Edited by admin on Tue Apr 01 20:01:56 GMT 2025
PRIMARY
PUBCHEM
320217
Created by admin on Tue Apr 01 20:01:56 GMT 2025 , Edited by admin on Tue Apr 01 20:01:56 GMT 2025
PRIMARY