i
indican
Chemical compound
Also known as indoxyl-β-glucoside
- Formula
- C₁₄H₁₇NO₆
1
- C₁₄H₁₇NO₆
- Mass
- 295.1056 Da
1
- 295.1056 Da
Overview
Chemistry
All data
49 statements · 55% with external sources · numbers in brackets are citations
- Canonical SMILES
- C1=CC=C2C(=C1)C(=CN2)OC3C(C(C(C(O3)CO)O)O)O
1
- C1=CC=C2C(=C1)C(=CN2)OC3C(C(C(C(O3)CO)O)O)O
- Isomeric SMILES
- C1=CC=C2C(=C1)C(=CN2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
1
- C1=CC=C2C(=C1)C(=CN2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
On other databases
27 identifiers linking indican across the web's reference databases
- CAS Registry Number487-60-5
- ChEBI ID16700
- ChEMBL IDCHEMBL2063300
- ChemSpider ID390239
- DeCS ID7376
- DSSTOX compound identifierDTXCID601331927
- DSSTox substance IDDTXSID10903997
- EC number610-433-2
- ECHA Substance Infocard ID100.126.244
- Freebase ID/m/08jm3g
- Gran Enciclopèdia Catalana IDindican-0
- Gran Enciclopèdia Catalana ID (former scheme)0188570
- Great Norwegian Encyclopedia IDindikan
- Human Metabolome Database IDHMDB0061755
- InChIInChI=1S/C14H17NO6/c16-6-10-11(17)12(18)13(19)14(21-10)20-9-5-15-8-4-2-1-3-7(8)9/h1-5,10-19H,6H2/t10-,11-,12+,13-,14-/m1/s1
- InChIKeyXVARCVCWNFACQC-RKQHYHRCSA-N
- KEGG IDC08481
- KNApSAcK IDC00001541
- MeSH descriptor IDD007200
- MeSH tree codeD03.633.100.473.393
- Microsoft Academic ID (discontinued)2777204234
- NSC number87517
- Probes And Drugs IDPD157107
- PubChem CID441564
- SureChEMBL ID15756
- UniChem compound ID1066634
- UNIIN187WK1Y1J