RL
2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid
Molecular Identity
RL
2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid
PubChem CID: 333445
2D Structure
Properties
C12H25N5O3
Molecular Formula
287.36
Molecular Weight
g/mol
287.1957
Exact Mass
Da
-4
XLogP
Drug-like (Lipinski: < 5)
157
TPSA
May have limited oral absorption
5
H-Bond Donors
5
H-Bond Acceptors
353
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CCCN=C(N)N)NIsomeric SMILES
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CCCN=C(N)N)NSynonyms(4)
SCHEMBL3138301WYBVBIHNJWOLCJ-UHFFFAOYSA-NRLDB-041429
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to RL
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