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| Formula | C40H74N6O18S |
| Net Charge | 0 |
| Average Mass | 959.123 |
| Monoisotopic Mass | 958.47803 |
| SMILES | [H][C@]12CS[C@@H](CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)NCCCO[C@H]3O[C@H](CO)[C@H](O[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4N)[C@H](O)[C@H]3N)[C@@]1([H])NC(=O)N2 |
| InChI | InChI=1S/C40H74N6O18S/c41-31-35(52)34(51)26(22-47)62-39(31)64-37-27(23-48)63-38(32(42)36(37)53)61-9-3-7-43-30(50)6-10-55-12-14-57-16-18-59-20-21-60-19-17-58-15-13-56-11-8-44-29(49)5-2-1-4-28-33-25(24-65-28)45-40(54)46-33/h25-28,31-39,47-48,51-53H,1-24,41-42H2,(H,43,50)(H,44,49)(H2,45,46,54)/t25-,26+,27+,28-,31+,32+,33-,34-,35+,36+,37-,38-,39+/m0/s1 |
| InChIKey | SJABWFIFUAMIDU-ZKLAHFGVSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-{[α-D-GalN-(1→4)-α-D-GalN-yl]oxy}propyl)-21-(biotinylamino)-4,7,10,13,16,19-hexaoxadodecan-1-amide (CHEBI:146255) is a biotins (CHEBI:51570) |
| N-(3-{[α-D-GalN-(1→4)-α-D-GalN-yl]oxy}propyl)-21-(biotinylamino)-4,7,10,13,16,19-hexaoxadodecan-1-amide (CHEBI:146255) is a disaccharide derivative (CHEBI:63353) |
| IUPAC Name |
|---|
| N-(3-{[2-amino-2-deoxy-α-D-galactopyranosyl-(1→4)-2-amino-2-deoxy-α-D-galactopyranosyl]oxy}propyl)-23-oxo-27-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,7,10,13,16,19-hexaoxa-22-azaheptacosan-1-amide |
| Synonyms | Source |
|---|---|
| N-(3-{[2-amino-4-O-(2-amino-2-deoxy-α-D-galactopyranosyl)-2-deoxy-α-D-galactopyranosyl]oxy}propyl)-23-oxo-27-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,7,10,13,16,19-hexaoxa-22-azaheptacosan-1-amide | IUPAC |
| 3-(21-biotinamino-4,7,10,13,16,19-hexaoxagenicaminoamino)-propyl 2-amino-2-deoxy-α-D-galactopyranosyl-(1→4)-2-amino-2-deoxy-α-D-galactopyranoside | ChEBI |
| N-(3-{[α-D-galactosaminyl-(1→4)-α-D-galactosaminyl]oxy}propyl)-21-(biotinylamino)-4,7,10,13,16,19-hexaoxaheptacosan-1-amide | ChEBI |
| (3aS,4S,6aR)-N-[25-[[2-amino-4-O-(2-amino-2-deoxy-α-D-galactopyranosyl)-2-deoxy-α-D-galactopyranosyl]oxy]-21-oxo-3,6,9,12,15,18-hexaoxa-22-azapentacos-1-yl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide | ChEBI |
| Citations |
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