U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 of AKUAMMIDINE

SMILES

[H][C@@]12C[C@H]3\C(CN1[C@@]([H])(CC4=C2NC5=C4C=CC=C5)[C@@]3(CO)C(=O)OC)=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

Molecular Formula C21H24N2O3
Molecular Weight 352.4269
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:44:18 GMT 2023
Edited
by admin
on Sat Dec 16 10:44:18 GMT 2023
Record UNII
R0Q989C5D1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AKUAMMIDINE
Common Name English
RHAZINE
Common Name English
RHAZIN
Common Name English
SARPAGAN-16-CARBOXYLIC ACID, 17-HYDROXY-, METHYL ESTER
Systematic Name English
(+)-AKUAMMIDINE
Common Name English
Code System Code Type Description
PUBCHEM
15558574
Created by admin on Sat Dec 16 10:44:18 GMT 2023 , Edited by admin on Sat Dec 16 10:44:18 GMT 2023
PRIMARY
FDA UNII
R0Q989C5D1
Created by admin on Sat Dec 16 10:44:18 GMT 2023 , Edited by admin on Sat Dec 16 10:44:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID201318274
Created by admin on Sat Dec 16 10:44:18 GMT 2023 , Edited by admin on Sat Dec 16 10:44:18 GMT 2023
PRIMARY
CAS
639-36-1
Created by admin on Sat Dec 16 10:44:18 GMT 2023 , Edited by admin on Sat Dec 16 10:44:18 GMT 2023
PRIMARY