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| Formula | C17H28N8O6 |
| Net Charge | 0 |
| Average Mass | 440.461 |
| Monoisotopic Mass | 440.21318 |
| SMILES | [H]/N=C(\N([H])[H])N(C([H])([H])[H])C([H])([H])C([H])([H])[C@]([H])(N([H])[H])C([H])([H])C(=O)N([H])[C@@]1([H])C([H])=C([H])[C@]([H])(N2C(=O)N([H])[C@@](O[H])(N([H])[H])C([H])=C2[H])O[C@]1([H])C(=O)O[H] |
| InChI | InChI=1S/C17H28N8O6/c1-24(15(19)20)6-4-9(18)8-11(26)22-10-2-3-12(31-13(10)14(27)28)25-7-5-17(21,30)23-16(25)29/h2-3,5,7,9-10,12-13,30H,4,6,8,18,21H2,1H3,(H3,19,20)(H,22,26)(H,23,29)(H,27,28)/t9-,10-,12+,13-,17-/m0/s1 |
| InChIKey | MVFPGTZTOAHVBP-HXYLPHSESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[4-amino-4-hydroxy-2-oxo-3,4-dihydropyrimidin-1(2H)-yl]-3-[3-amino-5-(N-methylguanidino)pentanoylamino]-3,6-dihydro-2H-pyran-2-carboxylic acid (CHEBI:41191) is a aminopyrimidine (CHEBI:38338) |
| 6-[4-amino-4-hydroxy-2-oxo-3,4-dihydropyrimidin-1(2H)-yl]-3-[3-amino-5-(N-methylguanidino)pentanoylamino]-3,6-dihydro-2H-pyran-2-carboxylic acid (CHEBI:41191) is a guanidines (CHEBI:24436) |
| 6-[4-amino-4-hydroxy-2-oxo-3,4-dihydropyrimidin-1(2H)-yl]-3-[3-amino-5-(N-methylguanidino)pentanoylamino]-3,6-dihydro-2H-pyran-2-carboxylic acid (CHEBI:41191) is a hydroxypyrimidine (CHEBI:38340) |
| 6-[4-amino-4-hydroxy-2-oxo-3,4-dihydropyrimidin-1(2H)-yl]-3-[3-amino-5-(N-methylguanidino)pentanoylamino]-3,6-dihydro-2H-pyran-2-carboxylic acid (CHEBI:41191) is a monocarboxylic acid amide (CHEBI:29347) |
| 6-[4-amino-4-hydroxy-2-oxo-3,4-dihydropyrimidin-1(2H)-yl]-3-[3-amino-5-(N-methylguanidino)pentanoylamino]-3,6-dihydro-2H-pyran-2-carboxylic acid (CHEBI:41191) is a pyranmonocarboxylic acid (CHEBI:48512) |
| 6-[4-amino-4-hydroxy-2-oxo-3,4-dihydropyrimidin-1(2H)-yl]-3-[3-amino-5-(N-methylguanidino)pentanoylamino]-3,6-dihydro-2H-pyran-2-carboxylic acid (CHEBI:41191) is a pyrimidone (CHEBI:38337) |
| Synonyms | Source |
|---|---|
| 6-(4-AMINO-4-HYDROXY-2-OXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-3-[3-AMINO-5-(N-METHYL-GUANIDINO)-PENT ANOYLAMINO]-3,6-DIHYDRO-2H-PYRAN-2-CARBOXYLIC ACID | PDBeChem |
| (4S)-4-amino-1-[4-({(3S)-3-amino-5-[carbamimidoyl(methyl)amino]pentanoyl}amino)-2,3,4-trideoxy-beta-D-erythro-hex-2-enopyranuronosyl]-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BST | PDBeChem |