dAVP
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
Molecular Identity
dAVP
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
PubChem CID: 27991
2D Structure
Properties
C46H64N14O12S2
Molecular Formula
1069.20
Molecular Weight
g/mol
1068.4270
Exact Mass
Da
-4
XLogP
Drug-like (Lipinski: < 5)
489
TPSA
May have limited oral absorption
13
H-Bond Donors
15
H-Bond Acceptors
2040
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
dAVPRefChem:1082983DDAVP113-81-5Desmopressin (INN)deamino-vasopressin[deamino1]AVP[deamino-Cys1]AVPdesnopressin1-deamino,D-AVPCHEMBL264448GTPL2181GTPL2182SCHEMBL13575732SCHEMBL27510206
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to dAVP
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