5-[[1-[[(19R)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxycarbonyl]piperidin-4-yl]amino]pentanoic acid hydrochloride

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H38N4O8.ClH
Molecular Weight	655.138
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-[[1-[[(19R)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxycarbonyl]piperidin-4-yl]amino]pentanoic acid hydrochloride

Structure Search

SMILES

Cl.CCC1=C2CN3C(=CC4=C(COC(=O)[C@@]4(O)CC)C3=O)C2=NC5=C1C=C(OC(=O)N6CCC(CC6)NCCCCC(O)=O)C=C5

InChI

InChIKey=YVYFNMPEYKRHHC-MGDILKBHSA-N

InChI=1S/C33H38N4O8.ClH/c1-3-21-22-15-20(45-32(42)36-13-10-19(11-14-36)34-12-6-5-7-28(38)39)8-9-26(22)35-29-23(21)17-37-27(29)16-25-24(30(37)40)18-44-31(41)33(25,43)4-2;/h8-9,15-16,19,34,43H,3-7,10-14,17-18H2,1-2H3,(H,38,39);1H/t33-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1-Piperidinecarboxylic acid, 4-[(4-carboxybutyl)amino]-, 1-[(4R)-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3?,4?:6,7]indolizino[1,2-b]quinolin-9-yl] ester, hydrochloride (1:1)

Preferred Name

English

5-[[1-[[(19R)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxycarbonyl]piperidin-4-yl]amino]pentanoic acid hydrochloride

Systematic Name

English

Code System Code Type Description

FDA UNII

GWM9F3969D

Created by admin on Wed Apr 02 19:34:07 GMT 2025 , Edited by admin on Wed Apr 02 19:34:07 GMT 2025

PRIMARY

PUBCHEM

133688332

Created by admin on Wed Apr 02 19:34:07 GMT 2025 , Edited by admin on Wed Apr 02 19:34:07 GMT 2025

PRIMARY

CAS