EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20N7O9P |
| Net Charge | -2 |
| Average Mass | 473.339 |
| Monoisotopic Mass | 473.10711 |
| SMILES | N=C(CC[C@H]([NH3+])C(=O)[O-])O[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(=O)([O-])[O-] |
| InChI | InChI=1S/C15H22N7O9P/c16-6(15(24)25)1-2-8(17)31-11-7(3-29-32(26,27)28)30-14(10(11)23)22-5-21-9-12(18)19-4-20-13(9)22/h4-7,10-11,14,17,23H,1-3,16H2,(H,24,25)(H2,18,19,20)(H2,26,27,28)/p-2/t6-,7+,10+,11+,14+/m0/s1 |
| InChIKey | YCXDPTGBNCWJDW-LTOLZBHSSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-5-[(5'-adenylyl)oxy]-5-imino-2-aminopentanoate(2-) (CHEBI:747456) is a L-glutamine derivative (CHEBI:24317) |
| (2S)-5-[(5'-adenylyl)oxy]-5-imino-2-aminopentanoate(2-) (CHEBI:747456) is a adenosine 5'-phosphate (CHEBI:37096) |
| (2S)-5-[(5'-adenylyl)oxy]-5-imino-2-aminopentanoate(2-) (CHEBI:747456) is a purine ribonucleoside 5'-monophosphate (CHEBI:37021) |
| Synonym | Source |
|---|---|
| (2S)-5-[(5'-adenylyl)oxy]-5-imino-2-aminopentanoate | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| CPD-28237 | MetaCyc |
| Citations |
|---|