EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H23N4O7 |
| Net Charge | +1 |
| Average Mass | 383.381 |
| Monoisotopic Mass | 383.15613 |
| SMILES | [NH3+]C1(Cc2ccc(O)cc2)C(=O)NC(=O)N/C1=N/C[C@H](O)[C@H](O)[C@H](O)CO |
| InChI | InChI=1S/C16H22N4O7/c17-16(5-8-1-3-9(22)4-2-8)13(19-15(27)20-14(16)26)18-6-10(23)12(25)11(24)7-21/h1-4,10-12,21-25H,5-7,17H2,(H2,18,19,20,26,27)/p+1/t10-,11+,12-,16?/m0/s1 |
| InChIKey | XETIGMNRSOUDLK-USDBNLMRSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil(1+) (CHEBI:85512) is a ammonium ion derivative (CHEBI:35274) |
| 5-amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil(1+) (CHEBI:85512) is a organic cation (CHEBI:25697) |
| 5-amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil(1+) (CHEBI:85512) is conjugate acid of 5-amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil (CHEBI:85936) |
| Incoming Relation(s) |
| 5-amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil (CHEBI:85936) is conjugate base of 5-amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil(1+) (CHEBI:85512) |
| IUPAC Name |
|---|
| 1-({5-azaniumyl-5-[(4-hydroxyphenyl)methyl]-2,6-dioxo-1,2,5,6-tetrahydropyrimidin-4-yl}amino)-1-deoxy-D-ribitol |
| Synonym | Source |
|---|---|
| 5-amino-5-(4-hydroxybenzyl)-6-((2,3,4,5-tetrahydroxypentyl)amino)dihydropyrimidine-2,4-dione(1+) | ChEBI |
| Citations |
|---|