NOT
[(5S)-5-amino-5-carboxypentyl]imino-iminoazanium
Molecular Identity
NOT
[(5S)-5-amino-5-carboxypentyl]imino-iminoazanium
PubChem CID: 44475973
2D Structure
Properties
C6H13N4O2+
Molecular Formula
173.19
Molecular Weight
g/mol
173.1039
Exact Mass
Da
101
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
188
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
NOT
Data from PubChem (NCBI)
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Drug Network
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