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(+)-Hypaphorine

(+)-Hypaphorine structure

CAS No:
487-58-1
Formula:
C14H18N2O2
Chemical Name:
(+)-Hypaphorine
Synonyms:
1H-Indole-3-ethanaminium,α-carboxy-N,N,N-trimethyl-,inner salt,(αS)-;Hypaphorine;Ammonium,(1-carboxy-2-indol-3-ylethyl)trimethyl-,hydroxide,inner salt;1H-Indole-3-ethanaminium,α-carboxy-N,N,N-trimethyl-,inner salt,(S)-;(1-Carboxy-2-indol-3-ylethyl)trimethylammonium hydroxide,inner salt;Tryptophan,trimethylbetaine;Lenticin;Lenticine;Tryptophan betaine;L-Hypaphorine;Glyyunnanenine;(+)-Hypaphorine;97045-39-1;12673-47-1;63767-89-5
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

Hypaphorine is an indole alkaloid isolated from Pisolithus tinctorius, and with neurological and glucose-lowering effects in rodents[1].

Hypaphorine is an amino acid betaine obtaine by exhaustive methylation of the alpha-amino group of L-tryptophan with concomitant deprotonation of the carboxy group. It has a role as a plant metabolite, a xenobiotic and a fungal metabolite. It is an amino-acid betaine, a L-tryptophan derivative and an indole alkaloid.

(+)-Hypaphorine Basic Attributes

Molecular Weight：

246.305

Exact Mass：

246.136826

UNII：

GJ3358U63L

Characteristics

PSA：

55.92000

XLogP3：

-2.12

Melting Point：

255 °C (decomp)

Safety Information

safety instructions：

Marks：

Xn,N

Drug Information

MeSH Entry Terms：

hypaforin

Computed Properties

Molecular Weight:246.30
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:246.136827821
Monoisotopic Mass:246.136827821
Topological Polar Surface Area:55.9
Heavy Atom Count:18
Complexity:306
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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