7-Aminomethyl-10,11-methylenedioxycamptothecin hydrochloride

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H19N3O6.ClH
Molecular Weight	457.864
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7-Aminomethyl-10,11-methylenedioxycamptothecin hydrochloride

Structure Search

SMILES

Cl.CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C(CN)C5=CC6=C(OCO6)C=C5N=C34)C2=O

InChI

InChIKey=XRTJCUGMWFFKCW-FTBISJDPSA-N

InChI=1S/C22H19N3O6.ClH/c1-2-22(28)14-4-16-19-12(7-25(16)20(26)13(14)8-29-21(22)27)11(6-23)10-3-17-18(31-9-30-17)5-15(10)24-19;/h3-5,28H,2,6-9,23H2,1H3;1H/t22-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(5S)-14-(aminomethyl)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.0^{2,11}.0^{4,9}.0^{15,23}.0^{17,21}]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dione hydrochloride

Preferred Name

English

7-Aminomethyl-10,11-methylenedioxycamptothecin hydrochloride

Common Name

English

10H-1,3-Dioxolo[4,5-g]pyrano[3?,4?:6,7]indolizino[1,2-b]quinoline-8,11(7H,13H)-dione, 14-(aminomethyl)-7-ethyl-7-hydroxy-, hydrochloride (1:1), (7S)-

Systematic Name

English

(S)-14-(aminomethyl)-7-ethyl-7-hydroxy-10,13-dihydro-11H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H)-dione hydrochloride

Systematic Name

English

Code System Code Type Description

PUBCHEM

171699703

Created by admin on Wed Apr 02 17:56:55 GMT 2025 , Edited by admin on Wed Apr 02 17:56:55 GMT 2025

PRIMARY

CAS

2740593-09-1

Created by admin on Wed Apr 02 17:56:55 GMT 2025 , Edited by admin on Wed Apr 02 17:56:55 GMT 2025

PRIMARY

FDA UNII

C9SSE96XRM

Created by admin on Wed Apr 02 17:56:55 GMT 2025 , Edited by admin on Wed Apr 02 17:56:55 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


					24U854P3Z8

7-Aminomethyl-10,11-methylenedioxycamptothecin

SUBSTANCE RECORD


					C9SSE96XRM

7-Aminomethyl-10,11-methylenedioxycamptothecin hydrochloride