D-(L-A-Aminoadipoyl)-L-Cysteinyl-D-Cyclopropylglycine
(2S)-2-amino-6-[[(2R)-1-[[(R)-carboxy(cyclopropyl)methyl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-6-oxohexanoic acid
Molecular Identity
D-(L-A-Aminoadipoyl)-L-Cysteinyl-D-Cyclopropylglycine
(2S)-2-amino-6-[[(2R)-1-[[(R)-carboxy(cyclopropyl)methyl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-6-oxohexanoic acid
PubChem CID: 16058631
2D Structure
Properties
C14H23N3O6S
Molecular Formula
361.42
Molecular Weight
g/mol
361.1308
Exact Mass
Da
-3.4
XLogP
Drug-like (Lipinski: < 5)
160
TPSA
May have limited oral absorption
6
H-Bond Donors
8
H-Bond Acceptors
497
Complexity
SMILES
Canonical SMILES
SMILES: C1CC1C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=O)O)NIsomeric SMILES
SMILES: C1CC1[C@H](C(=O)O)NC(=O)[C@H](CS)NC(=O)CCC[C@@H](C(=O)O)NSynonyms(4)
D-(L-A-Aminoadipoyl)-L-Cysteinyl-D-CyclopropylglycineBCVQ27458327N~6~-[(1R)-2-{[(R)-carboxy(cyclopropyl)methyl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine
Data from PubChem (NCBI)
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Molecular Structure
D-(L-A-Aminoadipoyl)-L-Cysteinyl-D-Cyclopropylglycine
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Drug Network
Trials and conditions connected to D-(L-A-Aminoadipoyl)-L-Cysteinyl-D-Cyclopropylglycine
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