N-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(Hydroxy)phosphoryl]-L-Leucylglycine
2-[[(2S)-2-[[hydroxy(phenylmethoxycarbonylaminomethyl)phosphoryl]amino]-4-methylpentanoyl]amino]acetic acid
Molecular Identity
N-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(Hydroxy)phosphoryl]-L-Leucylglycine
2-[[(2S)-2-[[hydroxy(phenylmethoxycarbonylaminomethyl)phosphoryl]amino]-4-methylpentanoyl]amino]acetic acid
PubChem CID: 57411966
2D Structure
Properties
C17H26N3O7P
Molecular Formula
415.40
Molecular Weight
g/mol
415.1508
Exact Mass
Da
0.6
XLogP
Drug-like (Lipinski: < 5)
154
TPSA
May have limited oral absorption
5
H-Bond Donors
8
H-Bond Acceptors
579
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(4)
N-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(Hydroxy)phosphoryl]-L-LeucylglycineCHEMBL2219858Q27466843UBT
Data from PubChem (NCBI)
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Molecular Structure
N-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(Hydroxy)phosphoryl]-L-Leucylglycine
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Drug Network
Trials and conditions connected to N-[(R)-({[(Benzyloxy)carbonyl]amino}methyl)(Hydroxy)phosphoryl]-L-Leucylglycine
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