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Home > Encyclopedia > L-Tryptophanamide

L-Tryptophanamide

L-Tryptophanamide structure

L-Tryptophanamide 

structure
  • CAS No:

    20696-57-5

  • Formula:

    C11H13N3O

  • Chemical Name:

    L-Tryptophanamide

  • Synonyms:

    1H-Indole-3-propanamide,α-amino-,(αS)-;Tryptophanamide,L-;1H-Indole-3-propanamide,α-amino-,(S)-;(αS)-α-Amino-1H-indole-3-propanamide;L-Tryptophanamide;Tryptophanamide;S-Tryptophanamide;(2S)-2-Amino-3-(1H-indol-3-yl)propanamide;1H-Indole-3-propanamide α-amino-,(αS)-

Description

L-tryptophanamide is an amino acid amide that is the carboxamide of L-tryptophan. It has a role as a human metabolite. It is an amino acid amide and a tryptophan derivative. It is a conjugate base of a L-tryptophanamide(1+).

L-Tryptophanamide Basic Attributes

203.24000

203.24

243-977-0

0K2B9SB26H

2933990090

Characteristics

85.89000

2.37300

254-255 °C (decomp) @ Solvent: Methanol, Ethyl acetate

4.44E-10mmHg at 25°C

150.5 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|147.7 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|143.3 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]

Drug Information

tryptophanamide

Computed Properties

Molecular Weight:203.24
XLogP3:0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:203.105862047
Monoisotopic Mass:203.105862047
Topological Polar Surface Area:84.9
Heavy Atom Count:15
Complexity:244
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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