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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H37N3O8S2
Molecular Weight 619.749
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Vemtoberant

SMILES

CCN1C=C(C(=O)C2=C1C=CC=C2)S(=O)(=O)N3CCC4(C[C@H](CO4)NC[C@H](O)COC5=CC(=CC=C5)S(C)(=O)=O)CC3

InChI

InChIKey=PVXLIOIISUUKOQ-YADHBBJMSA-N
InChI=1S/C29H37N3O8S2/c1-3-31-18-27(28(34)25-9-4-5-10-26(25)31)42(37,38)32-13-11-29(12-14-32)16-21(19-40-29)30-17-22(33)20-39-23-7-6-8-24(15-23)41(2,35)36/h4-10,15,18,21-22,30,33H,3,11-14,16-17,19-20H2,1-2H3/t21-,22+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Vemtoberant
INN  
Official Name English
1-ethyl-3-[(3R)-3-({(2S)-2-hydroxy-3-[3- (methanesulfonyl)phenoxy]propyl}amino)-1-oxa-8- azaspiro[4.5]decane-8-sulfonyl]quinolin-4(1H)-one
Systematic Name English
1-ethyl-3-[(3R)-3-({(2S)-2-hydroxy-3-[3- (methanesulfonyl)phenoxy]propyl}amino)-1-oxa-8- azaspiro[4.5]decane-8-sulfonyl]quinolin-4(1H)-one
Systematic Name English
APD418
Code English
APD-418
Code English
vemtoberant [INN]
Common Name English
Code System Code Type Description
NCI_THESAURUS
C199127
Created by admin on Sat Dec 16 15:15:12 GMT 2023 , Edited by admin on Sat Dec 16 15:15:12 GMT 2023
PRIMARY
INN
12469
Created by admin on Sat Dec 16 15:15:12 GMT 2023 , Edited by admin on Sat Dec 16 15:15:12 GMT 2023
PRIMARY
PUBCHEM
132225057
Created by admin on Sat Dec 16 15:15:12 GMT 2023 , Edited by admin on Sat Dec 16 15:15:12 GMT 2023
PRIMARY
FDA UNII
4IJ6WR3BW8
Created by admin on Sat Dec 16 15:15:12 GMT 2023 , Edited by admin on Sat Dec 16 15:15:12 GMT 2023
PRIMARY
CAS
2169905-68-2
Created by admin on Sat Dec 16 15:15:12 GMT 2023 , Edited by admin on Sat Dec 16 15:15:12 GMT 2023
PRIMARY