Desmopressin

cas: 16679-58-6 — see every product listed under this CAS number, including other names

Desmopressin (CAS 16679-58-6) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 5mg, 1mg. Offered by: Chemat Brand, Hubei YoungXin, GLPBio, Biosynth.

brandChemat Brand
catalog numberULPD821
cas16679-58-6
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Chemat Brand on request price on request
Hubei YoungXin 10mg price on request
Hubei YoungXin 25mg price on request
Hubei YoungXin 50mg price on request
Hubei YoungXin 100mg price on request
Hubei YoungXin 200mg price on request
GLPBio 10mg 976.16 Pln
GLPBio 5mg 788.94 Pln
GLPBio 50mg 2853.04 Pln
Biosynth 1mg price on request
Sigma-Aldrich 1EA 765.70 Pln

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat

Desmopressin is a synthetic analogue of vasopressin in which 3-mercaptopropionic acid replaces the cysteine residue at position 1 and D-arginine replaces the residue at position 8. An antidiuretic, it increases urine concentration and decreases urine production, and is used (usually as the trihydrate of the acetic acid salt) to prevent and control excessive thirst, urination, and dehydration caused by injury, surgery, and certain medical conditions. It is also used in the diagnosis and treatment of cranial diabetes insipidus and in tests of renal function. It has a role as a diagnostic agent, a renal agent and a vasopressin receptor agonist.

Source: ChEBI

Identity
Molecular formulaC46H64N14O12S2
Molecular weight1069.2 g/mol
IUPAC name(2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16S)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide
InChIKeyNFLWUMRGJYTJIN-PNIOQBSNSA-N
SMILESC1C[C@H](N(C1)C(=O)[C@@H]2CSSCCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)N[C@H](CCCN=C(N)N)C(=O)NCC(=O)N

Computed by PubChem (NCBI)

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