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Substance Name: 1H-1,4-Diazepine, hexahydro-1,4-bis(1,2-bis(hydroxyimino)propyl)-
RN: 150012-62-7
InChIKey: CZIICMOGUGPLQO-IBLHVVBDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H20-N6-O4

Molecular Weight

  • 300.317
 
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Names and Synonyms

Synonyms

  • Hexahydro-1,4-bis(1,2-bis(hydroxyimino)propyl)-1H-1,4-diazepine
  • N,N'-Bis(1,2-dihydroxyiminopropyl)hexahydro-1,4-diazepine

Systematic Name

  • 1H-1,4-Diazepine, hexahydro-1,4-bis(1,2-bis(hydroxyimino)propyl)-

Registry Numbers

CAS Registry Number

  • 150012-62-7

System Generated Number

  • 0150012627

Structure Descriptors

InChI

1S/C11H20N6O4/c1-8(12-18)10(14-20)16-4-3-5-17(7-6-16)11(15-21)9(2)13-19/h18-21H,3-7H2,1-2H3/b12-8+,13-9+,14-10+,15-11+

InChIKey

CZIICMOGUGPLQO-IBLHVVBDSA-N

Smiles

C/C(=N\O)/C(=N\O)/N1CCN(CCC1)/C(=N/O)/C(=N/O)/C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD unreported > 2500mg/kg (2500mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 730, 1993.