Orazamide

C9H10N6O5CAS 2574-78-9282.22 g/mol

Open in Covalent MOL file
H2NONNHH2NOHOOHNOHN
Carboxylic acidPhenolPrimary amine

Properties

Molecular formula
C9H10N6O5
Molar mass
282.22 g/mol
Exact mass
282.0713 Da
Melting point
284–285 °C (decomposes)
logP
-0.54Crippen estimate
Polar surface area
202.3 Ų
H-bond donors / acceptors
7 / 8
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
2574-78-9
SMILES
N=C(O)c1nc[nH]c1N.O=C(O)c1cc(O)nc(O)n1
InChIKey
PVCSUEOGEIOUHG-UHFFFAOYSA-N
InChI
InChI=1S/C5H4N2O4.C4H6N4O/c8-3-1-2(4(9)10)6-5(11)7-3;5-3-2(4(6)9)7-1-8-3/h1H,(H,9,10)(H2,6,7,8,11);1H,5H2,(H2,6,9)(H,7,8)

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Names and synonyms

13 names · show all
  • 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, compd. with 5-amino-1H-imidazole-4-carboxamide (1:1)
  • Orotic acid, compd. with 5-aminoimidazole-4-carboxamide (1:1)
  • Orotic acid, compd. with 5(or 4)-aminoimidazole-4(or 5)-carboxamide
  • 1H-Imidazole-4-carboxamide, 5-amino-, mono(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate)
  • 4-Amino-5-imidazolecarboxamide orotate
  • AICA orotate
  • Ba 2757
  • AICA-hepat
  • Aicamin
  • Orazamid
  • Orazamide orotate
  • 5-Aminoimidazole-4-carboxamide orotate
  • Aicorat

Work with Orazamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Orotic acid monohydrate50887-69-9Hydrate Orotic acid65-86-1Free acid 5-Aminoimidazole-4-carboxamide360-97-4Free base Potassium orotate24598-73-0Salt L-Carnitine orotate160468-17-7Salt Magnesium orotate34717-03-8Salt 5-Aminoimidazole-4-carboxamide hydrochloride72-40-2Salt Lithium orotate5266-20-6Salt 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, zinc salt (2:1)68399-76-8Salt

Similar compounds

Imidazole-4,5-dicarboxylic acid570-22-937 % similar 6-Hydroxypyrimidine-4-carboxylic acid6299-87-237 % similar Methyl 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate6153-44-236 % similar 5-Amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid7164-43-435 % similar Citrazinic acid99-11-633 % similar 3-Amino-2-pyrazinecarboxylic acid5424-01-132 % similar 6-Hydroxypicolinic acid19621-92-231 % similar 6-Aminouracil873-83-631 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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