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| Formula | C14H19N5O6S |
| Net Charge | 0 |
| Average Mass | 385.402 |
| Monoisotopic Mass | 385.10560 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])SC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(=O)n([H])c([H])nc32)[C@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C14H19N5O6S/c15-6(14(23)24)1-2-26-3-7-9(20)10(21)13(25-7)19-5-18-8-11(19)16-4-17-12(8)22/h4-7,9-10,13,20-21H,1-3,15H2,(H,23,24)(H,16,17,22)/t6-,7+,9+,10+,13+/m0/s1 |
| InChIKey | VNPWVMVYUSNFAW-WFMPWKQPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-amino-4-{[1-(6-oxo-1,6-dihydro-9H-purin-9-yl)-1,5-dideoxy-β-D-ribofuranos-5-yl]sulfanyl}butanoic acid (CHEBI:45633) is a purine ribonucleoside (CHEBI:26399) |
| Synonyms | Source |
|---|---|
| (2S)-2-amino-4-({[(2S,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid (non-preferred name) | PDBeChem |
| (2S)-2-AMINO-4-({[(2S,3S,4R,5R)-3,4-DIHYDROXY-5-(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)TETRAHYDROFURAN-2-YL]METHYL}THIO)BUTANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SIB | PDBeChem |