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Antipain

Antipain structure

CAS No:
37691-11-5
Formula:
C27H44N10O6
Chemical Name:
Antipain
Synonyms:
L-Valinamide,N2-[[(1-carboxy-2-phenylethyl)amino]carbonyl]-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-;N2-[[(1-Carboxy-2-phenylethyl)amino]carbonyl]-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-L-valinamide;Antipain;41943-18-4;42617-25-4;56993-69-2
Categories:
Active Pharmaceutical Ingredients > Synthetic Anti-infective Drugs

Description

Antipain, a protease inhibitor isolated from Actinomycetes. Antipain inhibits N-methyl-N'-nitro-N-nitrosoguanidine (MNNG)-induced transformation and increases chromosomal aberrations[1][2].

An oligopeptide produced by various bacteria which acts as a protease inhibitor.

Antipain Basic Attributes

Molecular Weight：

604.7

Exact Mass：

604.70

EC Number：

253-631-0

Characteristics

PSA：

277.50000

XLogP3：

2.64660

Density：

1.38

Refractive Index：

1.631

Storage Conditions：

−20°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

RTECS Number：

YV9350700

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

MeSH：

Compounds which inhibit or antagonize biosynthesis or actions of proteases (ENDOPEPTIDASES). (See all compounds classified as Protease Inhibitors.)

MeSH Entry Terms：

Antipain

Computed Properties

Molecular Weight:604.7
XLogP3:-2.7
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:19
Exact Mass:604.34452916
Monoisotopic Mass:604.34452916
Topological Polar Surface Area:283
Heavy Atom Count:43
Complexity:975
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Antipain

CAS No.: 37691-11-5

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