N-[(6S)-6-Carboxy-6-(glycylamino)hexanoyl]-D-alanyl-D-alanine
(2S)-2-[(2-aminoacetyl)amino]-7-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid
Molecular Identity
N-[(6S)-6-Carboxy-6-(glycylamino)hexanoyl]-D-alanyl-D-alanine
(2S)-2-[(2-aminoacetyl)amino]-7-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid
PubChem CID: 446306
2D Structure
Properties
C15H26N4O7
Molecular Formula
374.39
Molecular Weight
g/mol
374.1801
Exact Mass
Da
-4
XLogP
Drug-like (Lipinski: < 5)
188
TPSA
May have limited oral absorption
6
H-Bond Donors
8
H-Bond Acceptors
538
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(14)
N-[(6S)-6-Carboxy-6-(glycylamino)hexanoyl]-D-alanyl-D-alanine(2S)-2-(2-aminoacetamido)-6-{[(1R)-1-{[(1R)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}hexanoic acidN-((6S)-6-Carboxy-6-(glycylamino)hexanoyl)-D-alanyl-D-alanine(2S)-2-(2-aminoacetamido)-6-(((1R)-1-(((1R)-1-carboxyethyl)carbamoyl)ethyl)carbamoyl)hexanoic acidRefChem:823124GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANYL-D-ALANINEorb1943046SCHEMBL30334834DB02578PD059920REXHY-148218CS-0616746NS00071264
Data from PubChem (NCBI)
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Molecular Structure
N-[(6S)-6-Carboxy-6-(glycylamino)hexanoyl]-D-alanyl-D-alanine
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Drug Network
Trials and conditions connected to N-[(6S)-6-Carboxy-6-(glycylamino)hexanoyl]-D-alanyl-D-alanine
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