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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H31ClN6O3.2ClH
Molecular Weight 523.884
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PPACK DIHYDROCHLORIDE

SMILES

Cl.Cl.N[C@H](CC1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCNC(N)=N)C(=O)CCl

InChI

InChIKey=XKDCRQWZLPWLFG-LKLBIAKRSA-N
InChI=1S/C21H31ClN6O3.2ClH/c22-13-18(29)16(8-4-10-26-21(24)25)27-19(30)17-9-5-11-28(17)20(31)15(23)12-14-6-2-1-3-7-14;;/h1-3,6-7,15-17H,4-5,8-13,23H2,(H,27,30)(H4,24,25,26);2*1H/t15-,16+,17+;;/m1../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PPACK DIHYDROCHLORIDE
MI  
Common Name English
D-PHE-PRO-ARG-CHLOROMETHYL KETONE, DIHYDROCHLORIDE
Common Name English
L-PROLINAMIDE, D-PHENYLALANYL-N-((1S)-4-((AMINOIMINOMETHYL)AMINO)-1-(2-CHLOROACETYL)BUTYL)-, DIHYDROCHLORIDE
Systematic Name English
D-PHENYLALANYL-PROLYL-ARGININE CHLOROMETHYL KETONE DIHYDROCHLORIDE
Systematic Name English
PPACK DIHYDROCHLORIDE [MI]
Common Name English
FPRMECL, DIHYDROCHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
5K09050P7Z
Created by admin on Fri Dec 15 16:06:57 UTC 2023 , Edited by admin on Fri Dec 15 16:06:57 UTC 2023
PRIMARY
MERCK INDEX
m9086
Created by admin on Fri Dec 15 16:06:57 UTC 2023 , Edited by admin on Fri Dec 15 16:06:57 UTC 2023
PRIMARY Merck Index
CAS
82188-90-7
Created by admin on Fri Dec 15 16:06:57 UTC 2023 , Edited by admin on Fri Dec 15 16:06:57 UTC 2023
PRIMARY
PUBCHEM
13042154
Created by admin on Fri Dec 15 16:06:57 UTC 2023 , Edited by admin on Fri Dec 15 16:06:57 UTC 2023
PRIMARY