• CAS
  • HIT ID
  • Catalog
  • SMILES
  • Library

  • 中文
  • English
0
  2. Structural Search
  3. HIT218661382
Inquiry
HIT218661382
 SDF File
Edit Structure
Find Similar
HIT218661382
  • HIT ID:HIT218661382
  • Cas No:67025-98-3
  • Common Name:(1S,5R,13R,14R,17S)-14-[bis(2-chloroethyl)amino]-4-(cyclopropylmethyl)-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7,9,11(18)-triene-10,17-diol dihydrochloride
    Common Name:(1S,5R,13R,14R,17S)-14-[bis(2-chloroethyl)amino]-4-(cyclopropylmethyl)-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7,9,11(18)-triene-10,17-diol dihydrochloride
  • IUPAC:(1S,5R,13R,14R,17S)-14-[bis(2-chloroethyl)amino]-4-(cyclopropylmethyl)-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7,9,11(18)-triene-10,17-diol dihydrochloride
    IUPAC:(1S,5R,13R,14R,17S)-14-[bis(2-chloroethyl)amino]-4-(cyclopropylmethyl)-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7,9,11(18)-triene-10,17-diol dihydrochloride
  • InChI key:JJZDLJGFHABVOM-QNWHWJQFSA-N
  • Molecular Formula:C24H34Cl4N2O3
  • Molecular Weight:540.35
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:Cl.Cl.Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)[C@@H](CC[C@@]35O)N(CCCl)CCCl
    SMILES:Cl.Cl.Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)[C@@H](CC[C@@]35O)N(CCCl)CCCl
Marketplace OffersShowing from 0 suppliers
  • Price Inquiry Needed?

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.
：400-820-0310
TargetMol | Target Loading
Loading ~
Common Tools
SearchSign inBack to Top