H-Abu-Abu-Abu-Abu-Abu-Abu-Abu-al
(2S)-2-amino-N-[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[[(2S)-1-oxobutan-2-yl]amino]butan-2-yl]amino]butan-2-yl]amino]butan-2-yl]amino]butan-2-yl]amino]butan-2-yl]butanamide
Molecular Identity
H-Abu-Abu-Abu-Abu-Abu-Abu-Abu-al
(2S)-2-amino-N-[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[[(2S)-1-oxobutan-2-yl]amino]butan-2-yl]amino]butan-2-yl]amino]butan-2-yl]amino]butan-2-yl]amino]butan-2-yl]butanamide
PubChem CID: 9547893
2D Structure
Properties
C28H51N7O7
Molecular Formula
597.70
Molecular Weight
g/mol
597.3850
Exact Mass
Da
1.4
XLogP
Drug-like (Lipinski: < 5)
218
TPSA
May have limited oral absorption
7
H-Bond Donors
8
H-Bond Acceptors
930
Complexity
SMILES
Canonical SMILES
SMILES: CCC(C=O)NC(=O)C(CC)NC(=O)C(CC)NC(=O)C(CC)NC(=O)C(CC)NC(=O)C(CC)NC(=O)C(CC)NIsomeric SMILES
SMILES: CC[C@@H](C=O)NC(=O)[C@H](CC)NC(=O)[C@H](CC)NC(=O)[C@H](CC)NC(=O)[C@H](CC)NC(=O)[C@H](CC)NC(=O)[C@H](CC)NSynonyms(2)
UPUW
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to H-Abu-Abu-Abu-Abu-Abu-Abu-Abu-al
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