2-amino-4-[(carbamimidoylmethyl)amino]butanoic acid

AlkaPlorer ID: AK074315

Synonym: None

IUPAC Name: None

Structure

SMILES: N=C(N)CNCC[C@@H]([NH3+])C(=O)O

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InChI: InChI=1S/C6H14N4O2/c7-4(6(11)12)1-2-10-3-5(8)9/h4,10H,1-3,7H2,(H3,8,9)(H,11,12)/p+1/t4-/m1/s1

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InChIKey: OBBGOBVJGCAAOZ-SCSAIBSYSA-O

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Reference

NPASS: NPC21547

Properties Information

Molecule Weight: 175.212

TPSA: 126.84000000000002

MolLogP: -2.402829999999998

Number of H-Donors: 5

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information