Molecules/(2~{S})-2-[[[(1~{R})-1-acetamido-4-oxidanyl-4-oxidanylidene-butyl]-oxidanyl-phosphoryl]methyl]pentanedioic acid
(2~{S})-2-[[[(1~{R})-1-acetamido-4-oxidanyl-4-oxidanylidene-butyl]-oxidanyl-phosphoryl]methyl]pentanedioic acid
(2S)-2-[[[(1R)-1-acetamido-3-carboxypropyl]-hydroxyphosphoryl]methyl]pentanedioic acid
Molecular Identity
(2~{S})-2-[[[(1~{R})-1-acetamido-4-oxidanyl-4-oxidanylidene-butyl]-oxidanyl-phosphoryl]methyl]pentanedioic acid
(2S)-2-[[[(1R)-1-acetamido-3-carboxypropyl]-hydroxyphosphoryl]methyl]pentanedioic acid
PubChem CID: 153835395
2D Structure
Properties
C12H20NO9P
Molecular Formula
353.26
Molecular Weight
g/mol
353.0876
Exact Mass
Da
-2.4
XLogP
Drug-like (Lipinski: < 5)
178
TPSA
May have limited oral absorption
5
H-Bond Donors
9
H-Bond Acceptors
519
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(2)
(2~{S})-2-[[[(1~{R})-1-acetamido-4-oxidanyl-4-oxidanylidene-butyl]-oxidanyl-phosphoryl]methyl]pentanedioic acidRZV
Data from PubChem (NCBI)
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Molecular Structure
(2~{S})-2-[[[(1~{R})-1-acetamido-4-oxidanyl-4-oxidanylidene-butyl]-oxidanyl-phosphoryl]methyl]pentanedioic acid
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Drug Network
Trials and conditions connected to (2~{S})-2-[[[(1~{R})-1-acetamido-4-oxidanyl-4-oxidanylidene-butyl]-oxidanyl-phosphoryl]methyl]pentanedioic acid
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