Product Name

  • Name

    bis(1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylato-N3,O4)iron

  • EINECS 286-135-8
  • CAS No. 85187-45-7
  • Density
  • Solubility
  • Melting Point
  • Formula C10H6FeN4O8
  • Boiling Point
  • Molecular Weight 366.0216
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 85187-45-7 (bis(1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylato-N3,O4)iron)
  • Hazard Symbols
  • Synonyms Bis(1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylato-N3,O4)iron;Iron orotate;
  • PSA
  • LogP

Iron orotate (7CI) Specification

The Iron orotate (7CI), with the CAS registry number 85187-45-7, is also known as Iron orotate. Its EINECS registry number is 286-135-8. This chemical's molecular formula is C10H6FeN4O8 and molecular weight is 366.0216. What's more, its IUPAC name is 2, 4-Dioxo-1H-pyrimidine-6-carboxylate; iron(2+). This chemical's classification code is Drug / Therapeutic Agent.

Physical properties about Iron orotate (7CI) are: (1)ACD/LogP: -0.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.66; (4)ACD/LogD (pH 7.4): -4.64; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 77.92 Å2.

You can still convert the following datas into molecular structure:
(1) SMILES: [Fe+2].O=C([O-])\C1=C\C(=O)NC(=O)N1.[O-]C(=O)\C1=C\C(=O)NC(=O)N1
(2) InChI: InChI=1/2C5H4N2O4.Fe/c2*8-3-1-2(4(9)10)6-5(11)7-3;/h2*1H,(H,9,10)(H2,6,7,8,11);/q;;+2/p-2
(3) InChIKey: QOOMRZNLVISVGR-NUQVWONBAK

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 4420mg/kg (4420mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 56(6), Pg. 214S, 1960.

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