N~2~-(AMINOCARBONYL)-N~1~-{4-{[AMINO(IMINO)METHYL]AMINO

Molecular Formula: C₁₅H₂₇N₇O₃S

InChI: InChI=1/C15H27N7O3S/c1-8(2)10(22-15(18)25)12(24)21-9(4-3-5-20-14(16)17)11(23)13-19-6-7-26-13/h6-11,23H,3-5H2,1-2H3,(H,21,24)(H4,16,17,20)(H3,18,22,25)/t9-,10-,11-/m0/s1/f/h21-22H,16-18H2

InChIKey: InChIKey=WOLWXHDYZAKRKB-ZWPPAJKWDF
SMILES: CC(C)C(C(=O)NC(CCCN=C(N)N)C(C1=NC=CS1)O)NC(=O)N

Names:
    N~2~-(AMINOCARBONYL)-N~1~-{4-{[AMINO(IMINO)METHYL]AMINO
    (2S)-2-(carbamoylamino)-N-[(1S,2S)-5-(diaminomethylideneamino)-1-hydroxy-1-(1,3-thiazol-2-yl)pentan-2-yl]-3-methyl-butanamide

Registries:
    PubChem CID 6857698
    PubChem ID 11534212