UCSF

ZINC00185722

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 14 Yes

Popular Name: 5-HYDROXYINDOLE-3-ACETIC ACID 5-HYDROXYINDOLE-3-ACETIC ACID

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1321-73-9 , 54-16-0 , 66866-39-5 , [54-16-0]

Other Names:

(5-hydroxy-1H-indol-3-yl)acetic acid

(5-hydroxy-1h-indol-3-yl)aceticacid

(5-hydroxyindol-3-yl)acetate

(5-hydroxyindol-3-yl)acetate; (5-hydroxyindol-3-yl)acetate(1-); 5-hydroxy-3-indole acetic acid anion; 5-hydroxyindoleacetate(1-)

(5-hydroxyindol-3-yl)acetic acid

1H-Indole-3-acetic acid, 5-hydroxy-; 1H-Indoleacetic acid, hydroxy-; 5-HIAA; 5-Hydroxy-1H-indole-3-acetic acid; 5-Hydroxy-3-indoleacetic acid; 5-Hydroxy-IAA; 5-Hydroxyheteroauxin; 5-Hydroxyindol-3-ylacetic acid; 5-Hydroxyindole-3-acetic acid; 5-Hydroxyind

1H-Indole-3-acetic acid, 5-hydroxy-; 5-HIAA; 5-Hydroxy-1H-indole-3-acetic acid; 5-Hydroxy-IAA; 5-Hydroxyheteroauxin; 5-Hydroxyindol-3-ylacetic acid; 5-Hydroxyindole-3-acetic acid; 5-Hydroxyindoleacetic acid; 5-Hydroxyindolylacetic acid; 5-Oxyindoleacetic

1H-Indole-3-aceticacid, 5-hydroxy-

2-(5-Hydroxy-1H-indol-3-yl)acetic acid

2-(5-hydroxy-1h-indol-3-yl)aceticacid

5-HIAA; 5-Hydroxy-1H-indole-3-acetic acid; 5-Hydroxyindol-3-ylacetic acid; 5-Hydroxyindole-3-acetic acid; 5-Hydroxyindoleacetic acid

5-HIAA;5-Hydroxy-1H-indole-3-acetate;5-Hydroxy-1H-indole-3-acetic acid;5-Hydroxy-3-indolylacetate;5-Hydroxy-IAA;5-Hydroxy-Indole-3-acetate;5-Hydroxy-Indole-3-acetic acid;5-Hydroxyheteroauxin;5-Hydroxyindol-3-ylacetate;5-Hydroxyindol-3-ylacetic acid;5-Hydr

5-HYDROXYINDOLE-3-ACETIC ACID DICYCLOHEXYLAMMONIUM SALT

5-Hydroxyindole-3-acetic acid, 99%

5-Hydroxyindoleacetate; C05635

5-Hydroxyindoleacetic acid

5-HYDROXYINDOLE_ACETATE; 5-hydroxyindole acetate; 5-hydroxyindoleacetic acid; 54-16-0

Boc-2,4-Diaminobutyric Acid-D-Alloxycarbonyl Ducyclohexylammonium Salt; (Boc-D-Dab(Aloc)-OH . DCHA)

BOC-Ny-ALLYLOXYCARBONYL-D-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMMONIUM SALT; [350820-59-6]

CHEBI:2071; CHEBI:20585

HYDROXYINDOLYLACETICACI

MFCD00005639

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.01 3.02 -51.83 2 4 -1 76 190.178 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 162 TCI
Mp [°C] 162 - 165 Acros Organics
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific
Reactome Database Links REACT_15407 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Metabolism of serotonin

Analogs ( Draw Identity 99% 90% 80% 70% )