Glycylleucine
AlkaPlorer ID: AK004622
Synonym: None
IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoic acid
Structure
SMILES: CC(C)C[C@H](N=C(O)CN)C(=O)O
InChI: InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m0/s1
InChIKey: DKEXFJVMVGETOO-LURJTMIESA-N
Reference
PubChem CID: 1548899
CAS: 869-19-2
LOTUS: LTS0229752
SuperNatural Ⅲ: SN0067973-01
NPASS: NPC317147
Source
Properties Information
Molecule Weight: 188.227
TPSA?: 95.91
MolLogP?: 0.4009000000000001
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 0
