Chemical Compound

Lurbinectedin

CAS Registry Number 497871-47-3
Lurbinectedin chemical structure
Primary Record

Lurbinectedin

In stock
6,799 g
Purity
99.3 %
CAS
497871-47-3

Compound Identifiers & Properties

CAS
497871-47-3
PubChem CID
57327016
SMILES
CC1=CC2=C([C@@H]3[C@@H]4[C@H]5C6=C(C(=C7C(=C6[C@@H](N4[C@H]([C@H](C2)N3C)O)COC(=O)[C@@]8(CS5)C9=C(CCN8)C2=C(N9)C=CC(=C2)OC)OCO7)C)OC(=O)C)C(=C1OC)O
Canonical SMILES
COc1ccc2[nH]c3c(c2c1)CCN[C@]31CS[C@@H]2c3c(OC(C)=O)c(C)c4c(c3[C@H](COC1=O)N1[C@@H]2[C@H]2c3c(cc(C)c(OC)c3O)C[C@@H]([C@@H]1O)N2C)OCO4

Names & Synonyms

  • Lurbinectedin
  • Tryptamicidin
  • Zepzelca
  • zepsyre
  • lurbinectedina
  • lurbinectedine
  • lurbinectedinum
  • Lurbinectedin?
  • 497871-47-3
  • Lurbinectedin [INN]
  • PM01183
  • 2CN60TN6ZS
  • RefChem:56744
  • UNII-2CN60TN6ZS
  • LURBINECTEDIN [MI]
  • PM-01183
  • D0V6OA
  • Lurbinectedin [USAN:INN]
  • LURBINECTEDIN [USAN]
  • DTXSID30198065
  • PM-1183
  • LURBINECTEDIN [WHO-DD]
  • PM1183
  • orb1308109
  • CHEMBL4297516
  • PM 01183
  • SCHEMBL29362379
  • GTPL10681
  • DTXCID60120556
  • WLZ4516
  • LURBINECTEDIN [ORANGE BOOK]
  • EX-A4316
  • WHO 9397
  • EBC-27468
  • MFCD22665743
  • NSC826275
  • s9603
  • AKOS040741979
  • AT22223
  • CS-6323
  • DB12674
  • NSC-826275
  • AC-37531
  • BP-41454
  • HY-16293
  • LY-01017
  • MS-31432
  • NS00073599
  • J3.531.659K
  • J3.652.626B
  • PM01183;PM-1183;LY-01017;ryptamicidin
  • A943449
  • EN300-23257233
  • Q27254568
  • B2693-462566
  • [(1R,2R,3R,11S,12S,14R,26R)-5,12-dihydroxy-6,6'-dimethoxy-7,21,30-trimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaene-26,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-22-yl] acetate
  • ((1R,2R,3R,11S,12S,14R,26R)-5,12-dihydroxy-6,6'-dimethoxy-7,21,30-trimethyl-27-oxospiro(17,19,28-trioxa-24-thia-13,30-diazaheptacyclo(12.9.6.13,11.02,13.04,9.015,23.016,20)triaconta-4(9),5,7,15,20,22-hexaene-26,1'-2,3,4,9-tetrahydropyrido(3,4-b)indole)-22-yl) acetate
  • (1'R,6R,6aR,7R,13S,14S,16R)-8,14-Dihydroxy-6',9-dimethoxy-4,10,23-trimethyl-19-oxo-2',3',4',6,7,9',12,13,14,16-decahydro-2H,6aH-spiro[7,13-epimino-6,16-(epithiopropanooxymethano)[1,3]dioxolo[7,8]isoquinolino[3,2-b][3]benzazocine-20,1'-pyrido[3,4-b]indol]-5-yl acetate
  • (1'R,6R,6AR,7R,13S,14S,16R)-8,14-DIHYDROXY-6',9-DIMETHOXY-4,10,23-TRIMETHYL-19-OXO-2',3',4',6,7,9',12,13,14,16-DECAHYDRO-6AHSPIRO(7,13-AZANO-6,16-(EPITHIOPROPANOOXYMETHANO)(1,3)DIOXOLO(7,8)ISOQUINOLINO(3,2-B)(3)BENZAZOCINE-20,1'-PYRIDO(3,4-B)INDOL)-5-YL ACETATE
  • (1R,2R,3R,11S,12S,14R,26R)-5,12-dihydroxy-6,6'-dimethoxy-7,21,30-trimethyl-27-oxo-2',3',4',9'-tetrahydro-17,19,28-trioxa-24-thia-13,30-diazaspiro[heptacyclo[12.9.6.1^{3,11}.0^{2,13}.0^{4,9}.0^{15,23}.0^{16,20}]triacontane-26,1'-pyrido[3,4-b]indole]-4(9),5,7,15(23),16(20),21-hexaen-22-yl acetate
  • 6beta,11beta-[Methyleneoxycarbonyl[(1R)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1,1-diyl]methylenethio]-16-methoxy-2,9,17-trimethyl-7,8-(methylenedioxy)-2,3,4,6,11,11aalpha-hexahydro-1beta,3beta-([1,2]benzenomethano)-1H-pyrazino[1,2-b]isoquinoline-4alpha,10,15-triol 10-acetate
  • Acetic acid (1R,2R,3R,11S,12S,14R,26R)-5,12-dihydroxy-6-methoxy-7,21,30-trimethyl-27-oxo-26,26-[(5-methoxy-1H-indole-2,3-diyl)ethyleneimino]-17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triacontane-4(9),5,7,15(23),16(20),21-hexaene-22-yl ester
  • SPIRO(6,16-(EPITHIOPROPANOXYMETHANO)-7,13-IMINO-12H-1,3-DIOXOLO(7,8)ISOQUINO(3,2-B)(3)BENZAZOCINE-20,1'-(1H)PYRIDO(3,4-B)INDOL)-19-ONE, 5-(ACETYLOXY)-2',3',4',6,6A,7,9',13,14,16-DECAHYDRO-8,14-DIHYDROXY-6',9-DIMETHOXY-4,10,23-TRIMETHYL-, (1'R,6R,6AR,7R,13S,14S,16R)-