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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H17NO3
Molecular Weight 295.3325
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PUKATEINE

SMILES

[H][C@@]12CC3=C(C(O)=CC=C3)C4=C1C(CCN2C)=CC5=C4OCO5

InChI

InChIKey=IKMXUUHNYQWZBC-GFCCVEGCSA-N
InChI=1S/C18H17NO3/c1-19-6-5-11-8-14-18(22-9-21-14)17-15(11)12(19)7-10-3-2-4-13(20)16(10)17/h2-4,8,12,20H,5-7,9H2,1H3/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H17NO3
Molecular Weight 295.3325
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:44:11 GMT 2023
Edited
by admin
on Sat Dec 16 10:44:11 GMT 2023
Record UNII
Z9Y5O2QUPA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PUKATEINE
MI  
Common Name English
5H-BENZO(G)-1,3-BENZODIOXOLO(6,5,4-DE)QUINOLIN-12-OL, 6,7,7A,8-TETRAHYDRO-7-METHYL-, (7AR)-
Common Name English
(-)-PUKATEINE
Common Name English
PUKATEINE [MI]
Common Name English
PUKATEIN
Common Name English
PUKATEINE, (-)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00331801
Created by admin on Sat Dec 16 10:44:11 GMT 2023 , Edited by admin on Sat Dec 16 10:44:11 GMT 2023
PRIMARY
FDA UNII
Z9Y5O2QUPA
Created by admin on Sat Dec 16 10:44:11 GMT 2023 , Edited by admin on Sat Dec 16 10:44:11 GMT 2023
PRIMARY
MERCK INDEX
m9315
Created by admin on Sat Dec 16 10:44:11 GMT 2023 , Edited by admin on Sat Dec 16 10:44:11 GMT 2023
PRIMARY Merck Index
CAS
81-67-4
Created by admin on Sat Dec 16 10:44:11 GMT 2023 , Edited by admin on Sat Dec 16 10:44:11 GMT 2023
PRIMARY
PUBCHEM
442340
Created by admin on Sat Dec 16 10:44:11 GMT 2023 , Edited by admin on Sat Dec 16 10:44:11 GMT 2023
PRIMARY