AKUAMMIDINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H24N2O3
Molecular Weight	352.4269
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)[C@]1(CO)[C@@H]2CC3=C(NC4=C3C=CC=C4)[C@@H]5C[C@H]1\C(CN25)=C/C

InChI

InChIKey=RCEFXZXHYFOPIE-GJZACXSBSA-N

InChI=1S/C21H24N2O3/c1-3-12-10-23-17-9-15(12)21(11-24,20(25)26-2)18(23)8-14-13-6-4-5-7-16(13)22-19(14)17/h3-7,15,17-18,22,24H,8-11H2,1-2H3/b12-3-/t15-,17-,18-,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(+)-AKUAMMIDINE

Preferred Name

English

AKUAMMIDINE

Common Name

English

RHAZINE

Common Name

English

RHAZIN

Common Name

English

SARPAGAN-16-CARBOXYLIC ACID, 17-HYDROXY-, METHYL ESTER

Systematic Name

English

Code System Code Type Description

PUBCHEM

15558574

Created by admin on Mon Mar 31 23:24:55 GMT 2025 , Edited by admin on Mon Mar 31 23:24:55 GMT 2025

PRIMARY

FDA UNII

R0Q989C5D1

Created by admin on Mon Mar 31 23:24:55 GMT 2025 , Edited by admin on Mon Mar 31 23:24:55 GMT 2025

PRIMARY

EPA CompTox

DTXSID201318274

Created by admin on Mon Mar 31 23:24:55 GMT 2025 , Edited by admin on Mon Mar 31 23:24:55 GMT 2025

PRIMARY

CAS

639-36-1

Created by admin on Mon Mar 31 23:24:55 GMT 2025 , Edited by admin on Mon Mar 31 23:24:55 GMT 2025

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SUBSTANCE RECORD


					R0Q989C5D1

AKUAMMIDINE