- 2'-deoxyinosine
- Charge: 0
- Formula: C10H12N4O4
- Compartment: e - extracellular space
- Universal Metabolite: din
CHEBI:28997
- 2'-deoxyinosine
- Type: Small Molecule
- InChiKey: VGONTNSXDCQUGY-RRKCRQDMSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 252.22684[0], 252.0[1]
- SMILES: O=c1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1[0], O=c1[nH]cnc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1[1]
- Names: Deoxyinosine[0,1], 2'-deoxyinosine[0,1], 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-ol[0], 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol[0], 2-deoxyinosine[1], deoxyinosine[1]
Linkouts
- CHEBI: CHEBI:28997 [0]
- KEGG Compound: C05512 [0,1]
- DrugBank: DB02380 [0]
- HMDB: HMDB0000071 [0]
- MetaCyc Compound: DEOXYINOSINE [0,1]
- SEED Compound: cpd03279 [1]
- MetaNetX Chemical: MNXM935 [1]
Reactions involving din_e in iY75_1357
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |