Tryptophan

C₁₁H₁₂N₂O₂CAS 73-22-3204.23 g/mol

Open in Covalent MOL file

Carboxylic acid Primary amine

Properties

Molecular formula: C₁₁H₁₂N₂O₂
Molar mass: 204.23 g/mol
Exact mass: 204.0899 Da
Melting point: 282 °C
logP: 1.12Crippen estimate
Polar surface area: 79.1 Å²
H-bond donors / acceptors: 3 / 2
Rotatable bonds: 3
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

73-22-3

SMILES

N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O

InChIKey

QIVBCDIJIAJPQS-VIFPVBQESA-N

InChI

InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

23 names · show all

L-Tryptophan
Tryptophan, L-
l-β-3-Indolylalanine
Tryptophane
L-Tryptophane
1H-Indole-3-propanoic acid, α-amino-, (S)-
L-(-)-Tryptophan
l-α-Aminoindole-3-propionic acid
2-Amino-3-indolylpropanoic acid
(S)-α-Aminoindole-3-propionic acid
(-)-Tryptophan
1H-Indole-3-alanine, (S)-
EH 121
(S)-Tryptophan
(S)-α-Amino-1H-indole-3-propanoic acid
(S)-α-Amino-β-indolepropionic acid
3-Indol-3-ylalanine
L-Alanine, 3-(1H-indol-3-yl)-
Lyphan
NSC 13119
(2S)-2-Amino-3-(1H-indol-3-yl)propanoic acid
(S)-2-Amino-3-(1H-indol-3-yl)propanoic acid
(2S)-2-Azaniumyl-3-(1H-indol-3-yl)propanoate

Work with Tryptophan

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-3 D-Tryptophan153-94-6 2,3,3-Trimethyl-5-nitroindolenine3484-22-8 (±)-Tryptophan54-12-6 2Phz61698-32-6 Nirvanol631-07-2

Elsewhere

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