CEP-751

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H23N3O4
Molecular Weight	453.4892
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@]1(CO)C[C@H]2O[C@]1(C)N3C4=C(C=CC=C4)C5=C6CNC(=O)C6=C7C8=C(C=CC=C8)N2C7=C35

InChI

InChIKey=NMMGUHANGUWNBN-VHEIIQRDSA-N

InChI=1S/C27H23N3O4/c1-26-27(13-31,33-2)11-19(34-26)29-17-9-5-3-7-14(17)21-22-16(12-28-25(22)32)20-15-8-4-6-10-18(15)30(26)24(20)23(21)29/h3-10,19,31H,11-13H2,1-2H3,(H,28,32)/t19-,26+,27+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CEP-751

Code

English

KT-6587

Preferred Name

English

(15S,16S,18R)-16-(hydroxymethyl)-16-methoxy-15-methyl-28-oxa-4,14,19-triazaoctacyclo[12.11.2.1^{15,18}.0^{2,6}.0^{7,27}.0^{8,13}.0^{19,26}.0^{20,25}]octacosa-1(26),2(6),7(27),8(13),9,11,20(25),21,23-nonaen-3-one

Systematic Name

English

9,12-Epoxy-1H-diindolo[1,2,3-fg:3?,2?,1?-kl]pyrrolo[3,4-i][1,6]benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-(hydroxymethyl)-10-methoxy-9-methyl-, (9S,10S,12R)-

Systematic Name

English

(9S,10S,12R)-2,3,9,10,11,12-Hexahydro-10-(hydroxymethyl)-10-methoxy-9-methyl-9,12-epoxy-1H-diindolo[1,2,3-fg:3?,2?,1?-kl]pyrrolo[3,4-i][1,6]benzodiazocin-1-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

9890129

Created by admin on Wed Apr 02 21:13:58 GMT 2025 , Edited by admin on Wed Apr 02 21:13:58 GMT 2025

PRIMARY

FDA UNII

G5Z6TJW2NN

Created by admin on Wed Apr 02 21:13:58 GMT 2025 , Edited by admin on Wed Apr 02 21:13:58 GMT 2025

PRIMARY

CAS

156177-59-2

Created by admin on Wed Apr 02 21:13:58 GMT 2025 , Edited by admin on Wed Apr 02 21:13:58 GMT 2025

PRIMARY

PRODRUG (METABOLITE ACTIVE)


					ASM3TU522N

CEP-2563

SUBSTANCE RECORD


					G5Z6TJW2NN

CEP-751