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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H38N4O9S
Molecular Weight 666.741
Optical Activity ( + )
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (6R,6aR,7R,13S,14R,16R,20R)-5-(Acetyloxy)-20-amino-6,6a,7,13,14,16-hexahydro-9-methoxy-8-(methoxymethoxy)-4,10,23-trimethyl-19-oxo-6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-14-carbonitrile

SMILES

[H][C@@]12CC3=CC(C)=C(OC)C(OCOC)=C3[C@@]([H])(N1C)[C@@]4([H])N([C@H]2C#N)[C@@]5([H])COC(=O)[C@@H](N)CS[C@]4([H])C6=C(OC(C)=O)C(C)=C7OCOC7=C56

InChI

InChIKey=DMRDPMJUYLBTBN-HUSLUMQMSA-N
InChI=1S/C33H38N4O9S/c1-14-7-17-8-19-20(9-34)37-21-10-42-33(39)18(35)11-47-32(24-23(21)31-29(44-13-45-31)15(2)28(24)46-16(3)38)26(37)25(36(19)4)22(17)30(27(14)41-6)43-12-40-5/h7,18-21,25-26,32H,8,10-13,35H2,1-6H3/t18-,19-,20-,21-,25+,26+,32+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(6R,6aR,7R,13S,14R,16R,20R)-5-(Acetyloxy)-20-amino-6,6a,7,13,14,16-hexahydro-9-methoxy-8-(methoxymethoxy)-4,10,23-trimethyl-19-oxo-6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-14-carbonitrile
Systematic Name English
6,16-(Epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-14-carbonitrile, 5-(acetyloxy)-20-amino-6,6a,7,13,14,16-hexahydro-9-methoxy-8-(methoxymethoxy)-4,10,23-trimethyl-19-oxo-, (6R,6aR,7R,13S,14R,16R,20R)-
Preferred Name English
Code System Code Type Description
PUBCHEM
155435261
Created by admin on Wed Apr 02 17:45:46 GMT 2025 , Edited by admin on Wed Apr 02 17:45:46 GMT 2025
PRIMARY
CAS
182201-71-4
Created by admin on Wed Apr 02 17:45:46 GMT 2025 , Edited by admin on Wed Apr 02 17:45:46 GMT 2025
PRIMARY
FDA UNII
R26SQ6HND4
Created by admin on Wed Apr 02 17:45:46 GMT 2025 , Edited by admin on Wed Apr 02 17:45:46 GMT 2025
PRIMARY