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(R)-Vigabatrin

(R)-Vigabatrin structure

CAS No:
77162-51-7
Formula:
C6H11NO2
Chemical Name:
(R)-Vigabatrin
Synonyms:
5-Hexenoic acid,4-amino-,(4R)-;5-Hexenoic acid,4-amino-,(R)-;(4R)-4-Amino-5-hexenoic acid;RMI 71894;(-)-γ-Vinyl GABA;R-(-)-Vigabatrin;(R)-Vigabatrin;(R)-4-Aminohex-5-enoic acid;(4R)-4-Aminohex-5-enoic acid

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(R)-Vigabatrin Basic Attributes

Molecular Weight：

129.16

Exact Mass：

129.16

UNII：

ODN92S847A

DSSTox ID：

DTXSID30227925

Characteristics

PSA：

63.3 Å²

Melting Point：

169-170 °C

Safety Information

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

(R)-Vigabatrin Use and Manufacturing

The R-enantiomer of Vigabatrin, a novel antiepileptic

Computed Properties

Molecular Weight:129.16
XLogP3:-2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:129.078978594
Monoisotopic Mass:129.078978594
Topological Polar Surface Area:63.3
Heavy Atom Count:9
Complexity:112
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (R)-Vigabatrin

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

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