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Details

Stereochemistry ACHIRAL
Molecular Formula C23H27NO8.3H2O
Molecular Weight 499.5082
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NARCEINE TRIHYDRATE

SMILES

O.O.O.COC1=C(OC)C(C(O)=O)=C(C=C1)C(=O)CC2=C(OC)C3=C(OCO3)C=C2CCN(C)C

InChI

InChIKey=MYBNKRVFDPXQSN-UHFFFAOYSA-N
InChI=1S/C23H27NO8.3H2O/c1-24(2)9-8-13-10-18-22(32-12-31-18)20(29-4)15(13)11-16(25)14-6-7-17(28-3)21(30-5)19(14)23(26)27;;;/h6-7,10H,8-9,11-12H2,1-5H3,(H,26,27);3*1H2

HIDE SMILES / InChI

Approval Year

Name Type Language
NARCEINE TRIHYDRATE
WHO-DD  
Common Name English
Narceine trihydrate [WHO-DD]
Common Name English
NARCEINUM
HPUS  
Common Name English
NARCEINUM [HPUS]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C67413
Created by admin on Fri Dec 15 16:38:23 UTC 2023 , Edited by admin on Fri Dec 15 16:38:23 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C91051
Created by admin on Fri Dec 15 16:38:23 UTC 2023 , Edited by admin on Fri Dec 15 16:38:23 UTC 2023
PRIMARY
FDA UNII
Y0YU07Y1WS
Created by admin on Fri Dec 15 16:38:23 UTC 2023 , Edited by admin on Fri Dec 15 16:38:23 UTC 2023
PRIMARY
PUBCHEM
53398768
Created by admin on Fri Dec 15 16:38:23 UTC 2023 , Edited by admin on Fri Dec 15 16:38:23 UTC 2023
PRIMARY