7-ETHYL-10-(4-AMINO-1-PIPERIDINO)CARBONYLOXYCAMPTOTHECIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H30N4O6
Molecular Weight	518.561
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7-ETHYL-10-(4-AMINO-1-PIPERIDINO)CARBONYLOXYCAMPTOTHECIN

Structure Search

SMILES

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

InChI

InChIKey=APWFTHDYKJHNEV-NDEPHWFRSA-N

InChI=1S/C28H30N4O6/c1-3-17-18-11-16(38-27(35)31-9-7-15(29)8-10-31)5-6-22(18)30-24-19(17)13-32-23(24)12-21-20(25(32)33)14-37-26(34)28(21,36)4-2/h5-6,11-12,15,36H,3-4,7-10,13-14,29H2,1-2H3/t28-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RPR 132595A

Preferred Name

English

7-ETHYL-10-(4-AMINO-1-PIPERIDINO)CARBONYLOXYCAMPTOTHECIN

Common Name

English

NPC (METABOLITE)

Common Name

English

1-PIPERIDINECARBOXYLIC ACID, 4-AMINO-, (4S)-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

Systematic Name

English

Code System Code Type Description

FDA UNII

KG4PRF4VUS

Created by admin on Tue Apr 01 21:47:33 GMT 2025 , Edited by admin on Tue Apr 01 21:47:33 GMT 2025

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EPA CompTox

DTXSID50471908

Created by admin on Tue Apr 01 21:47:33 GMT 2025 , Edited by admin on Tue Apr 01 21:47:33 GMT 2025

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CAS