E-7766
(1R,3R,15E,28R,29R,30R,31R,36R,41R)-29,41-difluoro-39-hydroxy-34-sulfanyl-39-sulfanylidene-2,33,35,38,40,42-hexaoxa-4,6,9,11,13,18,20,22,25,27-decaza-34lambda5,39lambda5-diphosphaoctacyclo[28.6.4.13,36.128,31.04,8.07,12.019,24.023,27]dotetraconta-5,7(12),8,10,15,19(24),20,22,25-nonaene 34-oxide
Molecular Identity
E-7766
(1R,3R,15E,28R,29R,30R,31R,36R,41R)-29,41-difluoro-39-hydroxy-34-sulfanyl-39-sulfanylidene-2,33,35,38,40,42-hexaoxa-4,6,9,11,13,18,20,22,25,27-decaza-34lambda5,39lambda5-diphosphaoctacyclo[28.6.4.13,36.128,31.04,8.07,12.019,24.023,27]dotetraconta-5,7(12),8,10,15,19(24),20,22,25-nonaene 34-oxide
PubChem CID: 153278332
2D Structure
Properties
C24H26F2N10O8P2S2
Molecular Formula
746.60
Molecular Weight
g/mol
746.0820
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
237
TPSA
May have limited oral absorption
4
H-Bond Donors
20
H-Bond Acceptors
1330
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(13)
E-7766J81GDR86J9E7766E-7766 diammonium saltUNII-J81GDR86J9CHEMBL5095233E 7766 [WHO-DD]E-7766 [WHO-DD]EX-A5557BDBM50635296NSC832046NSC-832046E 7766
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to E-7766
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