EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H11N5O |
| Net Charge | 0 |
| Average Mass | 193.210 |
| Monoisotopic Mass | 193.09636 |
| SMILES | [H]O[C@]([H])(C([H])([H])[H])C([H])([H])n1c([H])nc2c(N([H])[H])nc([H])nc21 |
| InChI | InChI=1S/C8H11N5O/c1-5(14)2-13-4-12-6-7(9)10-3-11-8(6)13/h3-5,14H,2H2,1H3,(H2,9,10,11)/t5-/m1/s1 |
| InChIKey | MJZYTEBKXLVLMY-RXMQYKEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-HYDROXYPROPYLADENINE, R-ISOMER (CHEBI:40835) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-1-(6-amino-9H-purin-9-yl)propan-2-ol | PDBeChem |
| 9-HYDROXYPROPYLADENINE, R-ISOMER | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ARP | PDBeChem |