N-[(1S)-1-[[(2S)-5-(diaminomethylamino)-1-oxo-1-(1,3-thiazol-2-yl)pentan-2-yl]carbamoyl]-2-methyl-propyl]-4-methyl-pentanamide

Molecular Formula: C₂₀H₃₆N₆O₃S

InChI: InChI=1/C20H36N6O3S/c1-12(2)7-8-15(27)26-16(13(3)4)18(29)25-14(6-5-9-24-20(21)22)17(28)19-23-10-11-30-19/h10-14,16,20,24H,5-9,21-22H2,1-4H3,(H,25,29)(H,26,27)/t14-,16-/m0/s1/f/h25-26H

InChIKey: InChIKey=ZXELQWLUDMEUHS-SRABWIKADM
SMILES: CC(C)CCC(=O)NC(C(C)C)C(=O)NC(CCCNC(N)N)C(=O)C1=NC=CS1

Names:
N-[(1S)-1-[[(2S)-5-(diaminomethylamino)-1-oxo-1-(1,3-thiazol-2-yl)pentan-2-yl]carbamoyl]-2-methyl-propyl]-4-methyl-pentanamide
4-METHYL-PENTANOIC ACID {1-[4-GUANIDINO-1-(THIAZOLE-2-CARBONYL)-BUTYLCARBAMOYL]-2-METHYL-PROPYL

Registries:
PubChem CID 6857702
PubChem ID 11534225