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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19NO4
Molecular Weight 325.3585
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Junosine

SMILES

CN1C2=CC(O)=C(CC=C(C)C)C(O)=C2C(=O)C3=CC=CC(O)=C13

InChI

InChIKey=YDKCXKMKJZNVHQ-UHFFFAOYSA-N
InChI=1S/C19H19NO4/c1-10(2)7-8-11-15(22)9-13-16(18(11)23)19(24)12-5-4-6-14(21)17(12)20(13)3/h4-7,9,21-23H,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H19NO4
Molecular Weight 325.3585
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 16:04:51 GMT 2023
Edited
by admin
on Sat Dec 16 16:04:51 GMT 2023
Record UNII
MJ25P8L4CA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Junosine
Common Name English
9(10H)-Acridinone, 1,3,5-trihydroxy-10-methyl-2-(3-methyl-2-butenyl)-
Systematic Name English
9(10H)-Acridinone, 1,3,5-trihydroxy-10-methyl-2-(3-methyl-2-buten-1-yl)-
Systematic Name English
10-methyl-2-(3-methylbut-2-enyl)-1,3,5-tris(oxidanyl)acridin-9-one
Systematic Name English
1,3,5-Trihydroxy-10-methyl-2-(3-methyl-2-buten-1-yl)-9(10H)-acridinone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901153938
Created by admin on Sat Dec 16 16:04:51 GMT 2023 , Edited by admin on Sat Dec 16 16:04:51 GMT 2023
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FDA UNII
MJ25P8L4CA
Created by admin on Sat Dec 16 16:04:51 GMT 2023 , Edited by admin on Sat Dec 16 16:04:51 GMT 2023
PRIMARY
CAS
103956-34-9
Created by admin on Sat Dec 16 16:04:51 GMT 2023 , Edited by admin on Sat Dec 16 16:04:51 GMT 2023
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PUBCHEM
15286413
Created by admin on Sat Dec 16 16:04:51 GMT 2023 , Edited by admin on Sat Dec 16 16:04:51 GMT 2023
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