Desmopressin acetate (USP)

acetic acid;N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[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;trihydrate

Also Known As: Desmopressin acetate|Stimate|DDAVP|Stimate injection|Minirinmelt (TN)|Stimate (TN)|CONCENTRAID|Desmopressin acetate trihydrate|Desmopressin acetate (USP)|DDAVP (TN)|RefChem:1083194|Desmopressin acetate hydrate|Desmopressin acetate [USAN:JAN]|AC1L21V5|CTK8F9082|Desmopressin acetate hydrate (JAN)|KW-8008|DDAVP (NEEDS NO REFRIGERATION)|NCGC00181133-01|NCGC00181133-02|DESMOPRESSIN ACETATE PRESERVATIVE FREE|D02235|A833738|1-(3-Mercaptopropanoic acid)-8-D-argininevasopressin monoacetate (salt), trihydrate|1-(3-Mercaptopropionic acid)-8-D-arginine-vasopressin monoacetate (salt) trihydrate|Vasopressin, 1-(3-mercaptopropanoic acid)-8-D-arginine-, monoacetate (salt), trihydrate|acetic acid; N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloeicos-|acetic acid; N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[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; trihydrate|N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[[7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-13-(phe

Molecular Formula	C48H74N14O17S2
Molecular Weight	1182.4797 g/mol
LogP	-6.72
Topological Polar Surface Area	569.71 Ų
Hydrogen Bond Donors	14
Hydrogen Bond Acceptors	16
Rotatable Bonds	19
Exact Mass	1182.4797
Heavy Atoms	81
Complexity	2489.3

Chemical Identifiers

CAS Number	62357-86-2
SMILES	CC(=O)O.C1CC(N(C1)C(=O)C2CSSCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N.O.O.O