Fosfomycin tromethamine
Properties
- Molecular formula
- C7H18NO7P
- Molar mass
- 259.19 g/mol
- Exact mass
- 259.0821 Da
- logP
- -2.43Crippen estimate
- Polar surface area
- 156.8 Ų
- H-bond donors / acceptors
- 6 / 6
- Rotatable bonds
- 4
- Stereocentres
- S, Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
78964-85-9SMILES
C[C@@H]1O[C@@H]1P(=O)(O)O.NC(CO)(CO)COInChIKey
QZJIMDIBFFHQDW-LMLSDSMGSA-NInChI
InChI=1S/C4H11NO3.C3H7O4P/c5-4(1-6,2-7)3-8;1-2-3(7-2)8(4,5)6/h6-8H,1-3,5H2;2-3H,1H3,(H2,4,5,6)/t;2-,3+/m.0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
15 names · show all
- Phosphonic acid, P-[(2R,3S)-3-methyl-2-oxiranyl]-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)
- Phosphonic acid, (3-methyloxiranyl)-, (2R-cis)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)
- Phosphonic acid, [(2R,3S)-3-methyloxiranyl]-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)
- 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (2R-cis)-(3-methyloxiranyl)phosphonate (1:1) (salt)
- 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, [(2R,3S)-3-methyloxiranyl]phosphonate (1:1) (salt)
- Fosfomycin compd. with trometamol
- Z 1282
- Monuril
- Fosfomycin trometamol salt
- Tromethamine-fosfomycin
- Fosfomycin trometamol
- Phosphonomycin monotrometamol
- Monurol sachet
- Monurol
- Fosfotricin
Work with Fosfomycin tromethamine
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.
Fosfomycin23155-02-4Free acid
Tris77-86-1Free base
Dinoprost tromethamine38562-01-5Salt
Ketorolac tromethamine74103-07-4Salt
Fosfomycin sodium26016-99-9Salt
Fosfomycin calcium26016-98-8Salt
S-(+)-Ketoprofen trometamol156604-79-4Salt
Tris(hydroxymethyl)aminomethane hydrochloride1185-53-1Salt
Carboprost tromethamine58551-69-2Salt
Lodoxamide tromethamine63610-09-3Salt
Tris-acetate6850-28-8Salt
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)68189-42-4Salt
Similar compounds
2-Amino-2-ethyl-1,3-propanediol115-70-833 % similar
Dl-1-(aminoethyl)phosphonic acid6323-97-332 % similar
[1-Aminocyclopentyl]methanol10316-79-731 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.