 Home > Encyclopedia > (αS)-7-(Aminoiminomethyl)-α-[4-[[(3S)-1-(1-iminoethyl)-3-pyrrolidinyl]oxy]phenyl]-2-naphthalenepropanoic acid hydrochloride hydrate (1:1:5)

(αS)-7-(Aminoiminomethyl)-α-[4-[[(3S)-1-(1-iminoethyl)-3-pyrrolidinyl]oxy]phenyl]-2-naphthalenepropanoic acid hydrochloride hydrate (1:1:5)

(αS)-7-(Aminoiminomethyl)-α-[4-[[(3S)-1-(1-iminoethyl)-3-pyrrolidinyl]oxy]phenyl]-2-naphthalenepropanoic acid hydrochloride hydrate (1:1:5) structure

CAS No:
155204-81-2
Formula:
C26H28N4O3.ClH.5H2O
Chemical Name:
(αS)-7-(Aminoiminomethyl)-α-[4-[[(3S)-1-(1-iminoethyl)-3-pyrrolidinyl]oxy]phenyl]-2-naphthalenepropanoic acid hydrochloride hydrate (1:1:5)
Synonyms:
2-Naphthalenepropanoic acid,7-(aminoiminomethyl)-α-[4-[[(3S)-1-(1-iminoethyl)-3-pyrrolidinyl]oxy]phenyl]-,hydrochloride,hydrate (1:1:5),(αS)-;2-Naphthalenepropanoic acid,7-(aminoiminomethyl)-α-[4-[[1-(1-iminoethyl)-3-pyrrolidinyl]oxy]phenyl]-,monohydrochloride,pentahydrate,[S-(R*,R*)]-;2-Naphthalenepropanoic acid,7-(aminoiminomethyl)-α-[4-[[(3S)-1-(1-iminoethyl)-3-pyrrolidinyl]oxy]phenyl]-,monohydrochloride,pentahydrate,(αS)-;(αS)-7-(Aminoiminomethyl)-α-[4-[[(3S)-1-(1-iminoethyl)-3-pyrrolidinyl]oxy]phenyl]-2-naphthalenepropanoic acid hydrochloride hydrate (1:1:5);DX 9065a

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(αS)-7-(Aminoiminomethyl)-α-[4-[[(3S)-1-(1-iminoethyl)-3-pyrrolidinyl]oxy]phenyl]-2-naphthalenepropanoic acid hydrochloride hydrate (1:1:5) Basic Attributes

Molecular Weight：

571.1 g/mol

Exact Mass：

570.2456419 g/mol

UNII：

QXQVEPEVI2

Characteristics

PSA：

129 Å²

Drug Information

MeSH：

Drugs or agents which antagonize or impair any mechanism leading to blood platelet aggregation, whether during the phases of activation and shape change or following the dense-granule release reaction and stimulation of the prostaglandin-thromboxane system. (See all compounds classified as Platelet Aggregation Inhibitors.)|Agents that prevent BLOOD CLOTTING. (See all compounds classified as Anticoagulants.)|Exogenous or endogenous compounds which inhibit SERINE ENDOPEPTIDASES. (See all compounds classified as Serine Proteinase Inhibitors.)

MeSH Entry Terms：

(2S)-2-(4-(((3S)-1-acetimidoyl-3-pyrrolidinyl)oxy)phenyl)-3-(7-amidino-2-naphtyl)propanoic acid

Computed Properties

Molecular Weight:571.1
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:570.2456419
Monoisotopic Mass:570.2456419
Topological Polar Surface Area:129
Heavy Atom Count:39
Complexity:720
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:7
Compound Is Canonicalized:Yes

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Guide of (αS)-7-(Aminoiminomethyl)-α-[4-[[(3S)-1-(1-iminoethyl)-3-pyrrolidinyl]oxy]phenyl]-2-naphthalenepropanoic acid hydrochloride hydrate (1:1:5)

Basic Attributes
Characteristics
Drug Information
Computed Properties
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