Chemical Compound

Namitecan

CAS Registry Number 372105-27-6
Namitecan chemical structure
Primary Record

Namitecan

In stock
2,297 g
Purity
99.1 %
CAS
372105-27-6

Compound Identifiers & Properties

CAS
372105-27-6
PubChem CID
10950142
SMILES
CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C5=CC=CC=C5N=C4C3=C2)/C=N/OCCN)O
Canonical SMILES
CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccccc1c2/C=N/OCCN

Names & Synonyms

  • Namitecan
  • Namitecan [INN]
  • namitecanum
  • 372105-27-6
  • UNII-X34Z8N66T3
  • st1968
  • RefChem:164490
  • X34Z8N66T3
  • ST-1968
  • D04TIJ
  • NAMITECAN [WHO-DD]
  • DTXSID90190707
  • CHEMBL419186
  • orb1706930
  • SCHEMBL24685130
  • SCHEMBL29551605
  • DTXCID90113198
  • C23H22N4O5
  • ST 1968
  • MFCD19443712
  • AKOS040742269
  • CS-6708
  • DB12124
  • ST-1976
  • ST-2649
  • ST-2724
  • ST-3280
  • ST-3833
  • ST-4167
  • ST-4215
  • ST-5548
  • CID10950142
  • Peptide-camptothecin conjugates (cancer)
  • CID 10950142
  • HY-14821
  • MS-27779
  • NS00071795
  • J1.639.248K
  • J2.022.771K
  • G14037
  • Topoisomerase I inhibitor (cancer), Sigma-Tau
  • (19S)-10-[(E)-2-aminoethoxyiminomethyl]-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
  • A936712
  • (4S)-11-((E)-((2-Aminoethoxy)imino)methyl)-4-ethyl-4-hydroxy-1,12-dihydro-14H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H)-dione
  • Peptide-camptothecin conjugates (cancer), Sigma-Tau
  • Q27293498
  • Topoisomerase I inhibiting camptothecin analog (cancer), Sigma-Tau
  • (19S)-10-((1E)-((2-aminoethoxy)imino)methyl)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo(11.8.0.0^(2,11).0^(4,9).0^(15,20))henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
  • (19S)-10-[(E)-[(2-aminoethoxy)imino]methyl]-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
  • (19S)-10-{[(2-aminoethoxy)imino]methyl}-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
  • (4S)-11-{(E)-[(2-Aminoethoxy)imino]methyl}-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
  • (4S)-4-Hydroxy-4-ethyl-11-(2-aminoethoxyiminomethyl)-1H-pyrano[3 ,4 :6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
  • (S,E)-4-Ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-11-carbaldehyde O-(2-aminoethyl) oxime
  • 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-11-carboxaldehyde, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, 11-[O-(2-aminoethyl)oxime], [C(E),4S]-
  • 4alpha-Ethyl-4-hydroxy-11-[[(E)-(2-aminoethoxy)imino]methyl]-1H-pyrano[3 ,4 :6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione