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Details

Stereochemistry MIXED
Molecular Formula C21H24N4O5
Molecular Weight 412.4391
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Naphthocyanidine

SMILES

CN1C2CC3C4OCCN4C5C(C13)N(C2C#N)C(CO)C6=C5C(=O)C(C)=C(O)C6=O

InChI

InChIKey=TWQGDSNRQYOZJN-UHFFFAOYSA-N
InChI=1S/C21H24N4O5/c1-8-18(27)14-13(20(29)19(8)28)12(7-26)25-11(6-22)10-5-9-15(23(10)2)17(25)16(14)24-3-4-30-21(9)24/h9-12,15-17,21,26,28H,3-5,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H24N4O5
Molecular Weight 412.4391
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:10:49 GMT 2025
Edited
by admin
on Mon Mar 31 22:10:49 GMT 2025
Record UNII
W4H32F7PB8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,6-Methano-5H-benz[h]oxazolo[3,2-a]pyrazino[3,2,1-de][1,5]naphthyridine-7-carbonitrile, 1,2,3a,4,4a,6,7,9,10,13,13b,13c-dodecahydro-11-hydroxy-9-(hydroxymethyl)-5,12-dimethyl-10,13-dioxo-
Preferred Name English
Naphthocyanidine
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID001002710
Created by admin on Mon Mar 31 22:10:49 GMT 2025 , Edited by admin on Mon Mar 31 22:10:49 GMT 2025
PRIMARY
FDA UNII
W4H32F7PB8
Created by admin on Mon Mar 31 22:10:49 GMT 2025 , Edited by admin on Mon Mar 31 22:10:49 GMT 2025
PRIMARY
CAS
82475-12-5
Created by admin on Mon Mar 31 22:10:49 GMT 2025 , Edited by admin on Mon Mar 31 22:10:49 GMT 2025
PRIMARY