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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H36N4O8
Molecular Weight 604.6502
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RPR-121056

SMILES

CCC1=C2CN3C(=CC4=C(COC(=O)[C@]4(O)CC)C3=O)C2=NC5=CC=C(OC(=O)N6CCC(CC6)NCCCC(O)=O)C=C15

InChI

InChIKey=LHWVOYZSLQYEBR-YTTGMZPUSA-N
InChI=1S/C32H36N4O8/c1-3-20-21-14-19(44-31(41)35-12-9-18(10-13-35)33-11-5-6-27(37)38)7-8-25(21)34-28-22(20)16-36-26(28)15-24-23(29(36)39)17-43-30(40)32(24,42)4-2/h7-8,14-15,18,33,42H,3-6,9-13,16-17H2,1-2H3,(H,37,38)/t32-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RPR-121056
Code English
RPR 121056
Code English
(S)-4-((1-(((4,11-DIETHYL-4-HYDROXY-3,14-DIOXO-3,4,12,14-TETRAHYDRO-1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLIN-9-YL)OXY)CARBONYL)PIPERIDIN-4-YL)AMINO)BUTANOIC ACID
Systematic Name English
7-ETHYL-10-(4-N-(5-AMINOPENTANOIC ACID)-1-PIPERIDINO)CARBONYLOXYCAMPTOTHECIN
Systematic Name English
APC
Code English
Code System Code Type Description
CAS
181467-56-1
Created by admin on Sat Dec 16 13:45:39 GMT 2023 , Edited by admin on Sat Dec 16 13:45:39 GMT 2023
PRIMARY
PUBCHEM
135390752
Created by admin on Sat Dec 16 13:45:39 GMT 2023 , Edited by admin on Sat Dec 16 13:45:39 GMT 2023
PRIMARY
FDA UNII
QZR6VT7SW5
Created by admin on Sat Dec 16 13:45:39 GMT 2023 , Edited by admin on Sat Dec 16 13:45:39 GMT 2023
PRIMARY