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Substance Name: 2H-1,5-Benzoxazocin-3-ol, 3,4-dihydro-6-methyl-8-nitro-, (+-)-
RN: 25684-30-4
InChIKey: KCIIXGWTJDQYAG-GHXNOFRVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-N2-O4

Molecular Weight

  • 236.226
 
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Names and Synonyms

Synonyms

  • (+-)-3,4-Dihydro-6-methyl-8-nitro-2H-1,5-benzoxazocin-3-ol
  • BRN 4915721
  • DL-3-Hydroxy-6-methyl-8-nitro-3,4-dihydro-1,5-benzoxazocine

Systematic Name

  • 2H-1,5-Benzoxazocin-3-ol, 3,4-dihydro-6-methyl-8-nitro-, (+-)-

Registry Numbers

CAS Registry Number

  • 25684-30-4

System Generated Number

  • 0025684304

Structure Descriptors

InChI

1S/C11H12N2O4/c1-7-10-4-8(13(15)16)2-3-11(10)17-6-9(14)5-12-7/h2-4,9,14H,5-6H2,1H3/b12-7-

InChIKey

KCIIXGWTJDQYAG-GHXNOFRVSA-N

Smiles

O1C[C@@H](CN=C(c2c1ccc(c2)[N+](=O)[O-])C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 403, 1970.