Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phosphoramidohydrazidic acid, 2-(1-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)ethylidene)-N,N-bis(2-chloroethyl)-, phenyl ester, monohydrochloride, (2S-cis)-
RN: 104719-78-0
InChIKey: OILPKACZHAVVSZ-AVYSZYEASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C37-H43-Cl2-N4-O11-P.Cl-H

Molecular Weight

  • 858.1046
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Phosphoramidohydrazidic acid, 2-(1-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)ethylidene)-N,N-bis(2-chloroethyl)-, phenyl ester, monohydrochloride, (2S-cis)-

Registry Numbers

CAS Registry Number

  • 104719-78-0

System Generated Number

  • 0104719780

Molecular Formulas

Molecular Formula

  • C37-H43-Cl2-N4-O11-P.Cl-H

Molecular Formula Fragments

  • C37-H43-Cl2-N4-O11-P
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C37H43Cl2N4O11P.ClH/c1-19-32(44)24(40)16-27(52-19)53-26-18-37(49,20(2)41-42-55(50,43(14-12-38)15-13-39)54-21-8-5-4-6-9-21)17-23-29(26)36(48)31-30(34(23)46)33(45)22-10-7-11-25(51-3)28(22)35(31)47;/h4-11,19,24,26-27,32,44,46,48-49H,12-18,40H2,1-3H3,(H,42,50);1H/b41-20-;/t19-,24-,26-,27-,32+,37-,55?;/m0./s1

InChIKey

OILPKACZHAVVSZ-AVYSZYEASA-N

Smiles

C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(/C(=N\NP(=O)(N(CCCl)CCCl)Oc6ccccc6)/C)O)N)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 140mg/kg (140mg/kg)   Pharmaceutical Chemistry Journal Vol. 19, Pg. 690, 1985.