PPL-100

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H44N4O6S
Molecular Weight	624.791
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)N[C@@H](C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)NCCCC[C@@H](CO)N(CC(C)C)S(=O)(=O)C3=CC=C(N)C=C3

InChI

InChIKey=QAHLFXYLXBBCPS-IZEXYCQBSA-N

InChI=1S/C33H44N4O6S/c1-24(2)22-37(44(41,42)29-19-17-27(34)18-20-29)28(23-38)16-10-11-21-35-32(39)31(36-33(40)43-3)30(25-12-6-4-7-13-25)26-14-8-5-9-15-26/h4-9,12-15,17-20,24,28,30-31,38H,10-11,16,21-23,34H2,1-3H3,(H,35,39)(H,36,40)/t28-,31-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PPL-100

Common Name

English

PPL 100

Code

English

MK-8122

Code

English

CARBAMIC ACID, ((1S)-1-((((5S)-5-(((4-AMINOPHENYL)SULFONYL)(2-METHYLPROPYL)AMINO)-6-HYDROXYHEXYL)AMINO)CARBONYL)-2,2-DIPHENYLETHYL)-, METHYL ESTER

Systematic Name

English

METHYL N-((1S)-1-(((5S)-5-((4-AMINOPHENYL)SULFONYL-ISOBUTYL-AMINO)-6-HYDROXY-HEXYL)CARBAMOYL)-2,2-DIPHENYL-ETHYL)CARBAMATE

Systematic Name

English

PL 100 (PHARMACEUTICAL)

Code

English

MX-100

Code

English

TMB-607

Code

English

PL-100

Common Name

English

Code System Code Type Description

FDA UNII

JRI5GOF0K0

Created by admin on Sat Dec 16 11:35:48 UTC 2023 , Edited by admin on Sat Dec 16 11:35:48 UTC 2023

PRIMARY

DRUG BANK

DB05961

Created by admin on Sat Dec 16 11:35:48 UTC 2023 , Edited by admin on Sat Dec 16 11:35:48 UTC 2023

PRIMARY

PUBCHEM

513956

Created by admin on Sat Dec 16 11:35:48 UTC 2023 , Edited by admin on Sat Dec 16 11:35:48 UTC 2023

PRIMARY

CAS

612547-11-2

Created by admin on Sat Dec 16 11:35:48 UTC 2023 , Edited by admin on Sat Dec 16 11:35:48 UTC 2023

PRIMARY

ACTIVE MOIETY


					JRI5GOF0K0

PPL-100