loading...| Preferred Name (rdfs:label) | 2-deoxystreptidine |
| ID | obo:CHEBI_28248 |
| Full Id | |
| alternative term |
NC(=N)N[C@@H]1C[C@H](NC(N)=N)[C@@H](O)[C@H](O)[C@H]1O N,N'''-[(1R,3S,4R,5r,6S)-4,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine 1,1'''-[(1R,3S,4R,5r,6S)-4,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine InChIKey=PYSUDYHJSLFULD-JDCCYXBGSA-N InChI=1S/C8H18N6O3/c9-7(10)13-2-1-3(14-8(11)12)5(16)6(17)4(2)15/h2-6,15-17H,1H2,(H4,9,10,13)(H4,11,12,14)/t2-,3+,4+,5-,6- C8H18N6O3 2-Deoxystreptidine |
| label |
2-deoxystreptidine |
| Mapping To | Ontology | Source | Comment | Relationship | Added By | Added On | Notes |
|---|---|---|---|---|---|---|---|
| http://purl.obolibrary.org/obo/CHEBI_28248 | Chemical entities of biological interest | NCBO (Identical URI) | skos:exactMatch | loom | 05/21/13 | View Notes | |
| http://www.loria.fr/~coulet/ontology/sopharm/version2.1/chebi.owl#CHEBI_28248 | Suggested Ontology for Pharmacogenomics | NCBO (lexical mapping) | skos:closeMatch | loom | 05/21/13 | View Notes |
loading...
loading...
loading...
loading...