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| Formula | C35H44N4O16 |
| Net Charge | 0 |
| Average Mass | 776.749 |
| Monoisotopic Mass | 776.27523 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])[C@]([H])(C(=O)O[H])[C@]([H])(C(=O)O[H])C([H])([H])C([H])([H])C(=O)N([H])[C@]([H])(C(=O)O[H])C([H])([H])C([H])([H])C(=O)N([H])[C@@]([H])(C(=O)O[H])C([H])([H])C([H])([H])C(=O)N([H])C([H])([H])C([H])([H])c1c([H])c([H])c(OC([H])([H])c2c([H])oc(C([H])([H])N([H])C([H])=O)c2[H])c([H])c1[H] |
| InChI | InChI=1S/C35H44N4O16/c40-19-36-16-23-15-21(18-55-23)17-54-22-3-1-20(2-4-22)13-14-37-28(41)10-7-26(34(50)51)39-30(43)11-8-27(35(52)53)38-29(42)9-5-24(32(46)47)25(33(48)49)6-12-31(44)45/h1-4,15,18-19,24-27H,5-14,16-17H2,(H,36,40)(H,37,41)(H,38,42)(H,39,43)(H,44,45)(H,46,47)(H,48,49)(H,50,51)(H,52,53)/t24-,25+,26-,27+/m1/s1 |
| InChIKey | RGBIJPWAWLXPOC-RAVGUYNFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4,5,7-TRICARBOXYHEPTANOYL]-L-GAMMA-GLUTAMYL-N-{2-[4-({5-[(FORMYLAMINO)METHYL]-3-FURYL}METHOXY)PHENYL]ETHYL}-D-GLUTAMINE (CHEBI:43877) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[4,5,7-TRICARBOXYHEPTANOYL]-L-GAMMA-GLUTAMYL-N-{2-[4-({5-[(FORMYLAMINO)METHYL]-3-FURYL}METHOXY)PHENYL]ETHYL}-D-GLUTAMINE | PDBeChem |
| N-[(4R)-4,5,7-tricarboxyheptanoyl]-L-gamma-glutamyl-N-{2-[4-({5-[(formylamino)methyl]furan-3-yl}methoxy)phenyl]ethyl}-D-glutamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MFN | PDBeChem |