chempirical

1,3,5-Triazinane-2,4,6-triimine phosphate

C3H9N6O4PCAS 20208-95-1224.12 g/mol

Open in Covalent MOL file
NHNHNHNHHNHNOPHOHOOH
Phosphate

Properties

Molecular formula
C3H9N6O4P
Molar mass
224.12 g/mol
Exact mass
224.0423 Da
logP
-2.82Crippen estimate
Polar surface area
196.7 Ų
H-bond donors / acceptors
9 / 4
Rotatable bonds
0

Identifiers

CAS number
20208-95-1
SMILES
N=c1[nH]c(=N)[nH]c(=N)[nH]1.O=P(O)(O)O
InChIKey
XFZRQAZGUOTJCS-UHFFFAOYSA-N
InChI
InChI=1S/C3H6N6.H3O4P/c4-1-7-2(5)9-3(6)8-1;1-5(2,3)4/h(H6,4,5,6,7,8,9);(H3,1,2,3,4)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • 1,3,5-Triazine-2,4,6-triamine, phosphate (1:1)
  • Melamine, phosphate (1:1)
  • Amgard NH
  • Melagard MP
  • M 850103
  • Melamine monophosphate

Work with 1,3,5-Triazinane-2,4,6-triimine phosphate

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

Similar compounds

Melamine108-78-150 % similar Phosphoric acid7664-38-250 % similar Melamine resin9003-08-143 % similar Ammonium phosphate10361-65-643 % similar Zirconium phosphate (zr(hpo4)2)13772-29-743 % similar 1,3,5-Triazine-2,4,6-triamine, hydrobromide (1:?)29305-12-243 % similar Ammonium dihydrogen phosphate7722-76-143 % similar Diammonium phosphate7783-28-043 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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