Vodudeutentan sodium
sodium (2R)-2-[[(2R)-2-[[(2S)-2-[[(2R,6S)-2,6-bis(deuteriomethyl)piperidine-1-carbonyl]amino]-4,4-dimethylpentanoyl]amino]-3-(1-methoxycarbonylindol-3-yl)propanoyl]amino]hexanoate
Molecular Identity
Vodudeutentan sodium
sodium (2R)-2-[[(2R)-2-[[(2S)-2-[[(2R,6S)-2,6-bis(deuteriomethyl)piperidine-1-carbonyl]amino]-4,4-dimethylpentanoyl]amino]-3-(1-methoxycarbonylindol-3-yl)propanoyl]amino]hexanoate
PubChem CID: 145722637
2D Structure
Properties
C34H50N5NaO7
Molecular Formula
665.80
Molecular Weight
g/mol
665.3733
Exact Mass
Da
162
TPSA
May have limited oral absorption
3
H-Bond Donors
7
H-Bond Acceptors
1080
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(15)
Vodudeutentan sodiumBQ-788, di(methyl-d)-AAY8R26VDXENB-003UNII-AAY8R26VDX2364572-10-9ENB003D-Norleucine, N-((cis-2,6-di(methyl-d)-1-piperidinyl)carbonyl)-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-, sodium saltBQ 788-d2Enb 003orb2814766CHEMBL5095234ENB 003 [WHO-DD]SCHEMBL29556925[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2S,6R)-2,6-bis(deuteriomethyl)piperidine-1-carbonyl]amino]-4,4-dimethylpentanoyl]amino]-3-(1-methoxycarbonylindol-3-yl)propanoyl]amino]hexanoyl]oxysodium; BQ 788-d2
Data from PubChem (NCBI)
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