Cell Culture Ontology

Last uploaded: July 23, 2014
Preferred Name

Synonyms

2-cyano-1-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine

Cimetag

cimetidinum

cimetidina

N-cyano-N'-methyl-N''-(2-([(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl)ethyl)guanidine

N''-cyano-N-methyl-N'-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine

2-cyano-1-methyl-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidine

Tagamet HB 200

cimetidine

Ulcerfen

1-Cyano-2-methyl-3-(2-(((5-methyl-4-imidazolyl)methyl)thio)ethyl)guanidine

Definitions

A member of the class of guanidines that consists of guanidine carrying a methyl substituent at position 1, a cyano group at position 2 and a 2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl group at position 3. It is a H2-receptor antagonist that inhibits the production of acid in stomach.

ID

http://purl.obolibrary.org/obo/CHEBI_3699

charge

0

database_cross_reference

HMDB:HMDB0014644

DrugBank:DB00501

PMID:11910267

PMID:15637527

CAS:51481-61-9

Reaxys:6516325

LINCS:LSM-2404

Drug_Central:645

Patent:BE804144

KEGG:D00295

Wikipedia:Cimetidine

Patent:US3950333

VSDB:1892

PMID:7229121

definition

A member of the class of guanidines that consists of guanidine carrying a methyl substituent at position 1, a cyano group at position 2 and a 2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl group at position 3. It is a H2-receptor antagonist that inhibits the production of acid in stomach.

formula

C10H16N6S

has_exact_synonym

2-cyano-1-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine

has_obo_namespace

chebi_ontology

has_related_synonym

Cimetag

cimetidinum

cimetidina

N-cyano-N'-methyl-N''-(2-([(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl)ethyl)guanidine

N''-cyano-N-methyl-N'-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine

2-cyano-1-methyl-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidine

Tagamet HB 200

cimetidine

Ulcerfen

1-Cyano-2-methyl-3-(2-(((5-methyl-4-imidazolyl)methyl)thio)ethyl)guanidine

id

CHEBI:3699

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

InChI=1S/C10H16N6S/c1-8-9(16-7-15-8)5-17-4-3-13-10(12-2)14-6-11/h7H,3-5H2,1-2H3,(H,15,16)(H2,12,13,14)

inchikey

AQIXAKUUQRKLND-UHFFFAOYSA-N

label

cimetidine

mass

252.34048

monoisotopicmass

252.11572

notation

CHEBI:3699

smiles

CN\C(NCCSCc1nc[nH]c1C)=N\C#N

subClassOf

http://purl.obolibrary.org/obo/CHEBI_24532

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