EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H56NO15 |
| Net Charge | +1 |
| Average Mass | 814.902 |
| Monoisotopic Mass | 814.36445 |
| SMILES | CC[C@@]1(O)C[C@H](O[C@H]2C[C@H]([NH+](C)C)[C@H](O[C@H]3C[C@H](O)[C@H](O[C@H]4CC[C@H](O)[C@H](C)O4)[C@H](C)O3)[C@H](C)O2)c2c(cc3c(c2O)C(=O)c2c(O)cccc2C3=O)[C@H]1C(=O)OC |
| InChI | InChI=1S/C42H55NO15/c1-8-42(51)17-28(33-22(35(42)41(50)52-7)14-23-34(38(33)49)37(48)32-21(36(23)47)10-9-11-26(32)45)56-30-15-24(43(5)6)39(19(3)54-30)58-31-16-27(46)40(20(4)55-31)57-29-13-12-25(44)18(2)53-29/h9-11,14,18-20,24-25,27-31,35,39-40,44-46,49,51H,8,12-13,15-17H2,1-7H3/p+1/t18-,19-,20-,24-,25-,27-,28-,29-,30-,31-,35-,39+,40+,42+/m0/s1 |
| InChIKey | CPUWOKRFRYWIHK-BPPBZOKFSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aclacinomycin N(1+) (CHEBI:74924) is a anthracycline cation (CHEBI:64678) |
| aclacinomycin N(1+) (CHEBI:74924) is conjugate acid of aclacinomycin N (CHEBI:75091) |
| aclacinomycin N(1+) (CHEBI:74924) is conjugate acid of aclacinomycin N zwitterion (CHEBI:77991) |
| Incoming Relation(s) |
| aclacinomycin N (CHEBI:75091) is conjugate base of aclacinomycin N(1+) (CHEBI:74924) |
| aclacinomycin N zwitterion (CHEBI:77991) is conjugate base of aclacinomycin N(1+) (CHEBI:74924) |
| IUPAC Name |
|---|
| (1S,3R,4R)-3-ethyl-3,10,12-trihydroxy-4-(methoxycarbonyl)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-4-O-{2,6-dideoxy-4-O-[(2S,5S,6S)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]-α-L-lyxo-hexopyranosyl}-3-(dimethylazaniumyl)-α-L-lyxo-hexopyranoside |
| Manual Xrefs | Databases |
|---|---|
| CPD-15528 | MetaCyc |
| Citations |
|---|