ChemSpider 2D Image | Desmopressin Acetate | C48H68N14O14S2

Desmopressin Acetate

  • Molecular FormulaC48H68N14O14S2
  • Average mass1129.269 Da
  • Monoisotopic mass1128.448120 Da
  • ChemSpider ID8009131
  • defined stereocentres - 7 of 7 defined stereocentres


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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-{[(4R,7S,10S,13S,16S)-7-(2-Amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-D-argin ylglycinamide acetate (1:1) [ACD/IUPAC Name]
1-{[(4R,7S,10S,13S,16S)-7-(2-Amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-N5-(d iaminomethylen)-D-ornithylglycinamidacetat (1:1) [German] [ACD/IUPAC Name]
1-{[(4R,7S,10S,13S,16S)-7-(2-Amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-N5-(d iaminomethylene)-D-ornithylglycinamide acetate (1:1) [ACD/IUPAC Name]
62288-83-9 [RN]
Acide acétique - 1-{[(4R,7S,10S,13S,16S)-7-(2-amino-2-oxoéthyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl} ;-L-prolyl-N5-(diaminométhylène)-D-ornithylglycinamide (1:1) [French] [ACD/IUPAC Name]
Desmopressin Acetate
Glycinamide, 1-[[(4R,7S,10S,13S,16S)-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-pentaazacycloeicos-4-y l]carbonyl]-L-prolyl-D-arginyl-, acetate (1:1) (salt) [ACD/Index Name]
Glycinamide, 1-[[(4R,7S,10S,13S,16S)-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-pentaazacycloeicos-4-y ;l]carbonyl]-L-prolyl-N5-(diaminomethylene)-D-ornithyl-, acetate (1:1) (salt) [ACD/Index Name]
[16789-98-3] [RN]
1-(3-Mercaptopropanoic acid)-8-d-arginine vasopressin monoacetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1K12647SFC [DBID]
UNII:1K12647SFC [DBID]
UNII-1K12647SFC [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

    Click to predict properties on the Chemicalize site






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