APC-2059

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H44N10O6
Molecular Weight	664.7552
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=N)NC1=CC=C(CN2CCN(CC2)C(=O)O[C@@H]3CO[C@@H]4[C@@H](CO[C@H]34)OC(=O)N5CCN(CC6=CC=C(NC(N)=N)C=C6)CC5)C=C1

InChI

InChIKey=ZHDSRRKNLDCSQJ-BIYDSLDMSA-N

InChI=1S/C32H44N10O6/c33-29(34)37-23-5-1-21(2-6-23)17-39-9-13-41(14-10-39)31(43)47-25-19-45-28-26(20-46-27(25)28)48-32(44)42-15-11-40(12-16-42)18-22-3-7-24(8-4-22)38-30(35)36/h1-8,25-28H,9-20H2,(H4,33,34,37)(H4,35,36,38)/t25-,26-,27-,28-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

APC-2059

Code

English

CRA-2059

Preferred Name

English

((3R,3AR,6R,6AR)-6-(4-((4-GUANIDINOPHENYL)METHYLCARBAMOYL)PIPERAZINE-1-CARBONYL)OXY-2,3,3A,5,6,6A-HEXAHYDROFURO(3,2-B)FURAN-3-YL) 4-((4-GUANIDINOPHENYL)METHYLCARBAMOYL)PIPERAZINE-1-CARBOXYLATE

Systematic Name

English

D-MANNITOL, 1,4:3,6-DIANHYDRO-, BIS(4-((4-((AMINOIMINOMETHYL)AMINO)PHENYL)METHYL)-1-PIPERAZINECARBOXYLATE)

Systematic Name

English

Code System Code Type Description

FDA UNII

5K2IM57DG0

Created by admin on Mon Mar 31 18:03:38 GMT 2025 , Edited by admin on Mon Mar 31 18:03:38 GMT 2025

PRIMARY

PUBCHEM

162623533

Created by admin on Mon Mar 31 18:03:38 GMT 2025 , Edited by admin on Mon Mar 31 18:03:38 GMT 2025

PRIMARY

CAS

314777-14-5

Created by admin on Mon Mar 31 18:03:38 GMT 2025 , Edited by admin on Mon Mar 31 18:03:38 GMT 2025

PRIMARY

ACTIVE MOIETY


					5K2IM57DG0

APC-2059