Asa-PS
(2S)-2-[(4-azido-2-hydroxy-3-iodobenzoyl)amino]-3-[hydroxy-[(2R)-3-octadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid
Molecular Identity
Asa-PS
(2S)-2-[(4-azido-2-hydroxy-3-iodobenzoyl)amino]-3-[hydroxy-[(2R)-3-octadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid
PubChem CID: 6449857
2D Structure
Properties
C49H82IN4O12P
Molecular Formula
1077.10
Molecular Weight
g/mol
1076.4712
Exact Mass
Da
17.1
XLogP
Above Lipinski threshold
209
TPSA
May have limited oral absorption
4
H-Bond Donors
14
H-Bond Acceptors
1450
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(7)
Asa-PS4-Azidosalicylic acid-phosphatidylserine124155-78-8RefChem:97950L-Serine, N-(4-azido-2-hydroxy-3-(iodo-125I)benzoyl)-, 3-(2-((1-oxo-9-octadecenyl)oxy)-3-((1-oxooctadecyl)oxy)propyl hydrogen phosphate), (R-(Z))-SCHEMBL29558854(2S)-2-[(4-azido-2-hydroxy-3-iodobenzoyl)amino]-3-[hydroxy-[(2R)-3-octadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid
Data from PubChem (NCBI)
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Drug Network
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