Argininamide
AlkaPlorer ID: AK118821
Synonym: None
IUPAC Name: None
Structure
SMILES: N=C(N)NCCC[C@H]([NH3+])C(=[NH2+])O
InChI: InChI=1S/C6H15N5O/c7-4(5(8)12)2-1-3-11-6(9)10/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11)/p+2/t4-/m0/s1
InChIKey: ULEBESPCVWBNIF-BYPYZUCNSA-P
Source
Properties Information
Molecule Weight: 175.236
TPSA?: 135.36
MolLogP?: -3.4242299999999988
Number of H-Donors: 6
Number of H-Acceptors: 1
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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