α-Amino-1H-pyrrolo[2,3-B]pyridine-3-propanoic acid

C₁₀H₁₁N₃O₂CAS 7303-50-6205.22 g/mol

Open in Covalent MOL file

Carboxylic acid Primary amine

Properties

Molecular formula: C₁₀H₁₁N₃O₂
Molar mass: 205.22 g/mol
Exact mass: 205.0851 Da
Melting point: 257–259 °C (decomposes)
logP: 0.52Crippen estimate
Polar surface area: 92.0 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 3

Identifiers

CAS number

7303-50-6

SMILES

NC(Cc1c[nH]c2ncccc12)C(=O)O

InChIKey

SNLOIIPRZGMRAB-UHFFFAOYSA-N

InChI

InChI=1S/C10H11N3O2/c11-8(10(14)15)4-6-5-13-9-7(6)2-1-3-12-9/h1-3,5,8H,4,11H2,(H,12,13)(H,14,15)

Weigh it out

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

Names and synonyms

13 names · show all

1H-Pyrrolo[2,3-b]pyridine-3-propanoic acid, α-amino-
1H-Pyrrolo[2,3-b]pyridine-3-propionic acid, α-amino-, DL-
1H-Pyrrolo[2,3-b]pyridine-3-propanoic acid, α-amino-, (±)-
1H-Pyrrolo[2,3-b]pyridine-3-alanine
NSC 19495
Azatryptophan
DL-Azatryptophan
7-Aza-DL-tryptophan
7-Azatryptophan
Aza-T
DL-7-Azatryptophan
2-Azaniumyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate
2-Amino-3-[1H-pyrrolo[2,3-b]pyridin-3-yl]propanoic acid

Work with α-Amino-1H-pyrrolo[2,3-B]pyridine-3-propanoic acid

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

Similar compounds

D-Tryptophan153-94-665 % similar (±)-Tryptophan54-12-665 % similar (±)-5-Hydroxytryptophan114-03-455 % similar 5-Hydroxytryptophan4350-09-855 % similar (±)-5-Hydroxytryptophan56-69-955 % similar (±)-5-Hydroxytryptophan72572-98-655 % similar 5-Fluoro-dl-tryptophan154-08-553 % similar 6-Methyl-dl-tryptophan2280-85-553 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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