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
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
InChIKey: OBBGOBVJGCAAOZ-SCSAIBSYSA-O
Reference
NPASS: NPC21547
Source
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 |
|---|
