gly-ala-arg-ala-ser-val-leu-ser-CO-NH2

Molecular Formula: C₃₁H₅₈N₁₂O₁₀

InChI: InChI=1/C31H58N12O10/c1-14(2)10-19(28(51)41-20(12-44)24(33)47)40-30(53)23(15(3)4)43-29(52)21(13-45)42-26(49)17(6)38-27(50)18(8-7-9-36-31(34)35)39-25(48)16(5)37-22(46)11-32/h14-21,23,44-45H,7-13,32H2,1-6H3,(H2,33,47)(H,37,46)(H,38,50)(H,39,48)(H,40,53)(H,41,51)(H,42,49)(H,43,52)(H4,34,35,36)/f/h37-43H,33-35H2

InChIKey: InChIKey=ICTKWIFXSLHNKX-ZJJHIZFRCN
SMILES: CC(C)CC(C(=O)NC(CO)C(=O)N)NC(=O)C(C(C)C)NC(=O)C(CO)NC(=O)C(C)NC(=O)C(CCCN=C(N)N)NC(=O)C(C)NC(=O)CN

Names:
    AIDS-131106
    AIDS131106
    gly-ala-arg-ala-ser-val-leu-ser-CO-NH2
    NSC622048
    2-[[2-[[2-[2-[[2-[2-[(2-aminoacetyl)amino]propanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoylamino]-3-hydroxy-propanoyl]amino]-3-methyl-butanoyl]amino]-N-(1-carbamoyl-2-hydroxy-ethyl)-4-methyl-pentanamide
    23-Amino-17-(3-((amino(imino)methyl)amino)propyl)-2,11-bis(hydroxymethyl)-5-isobutyl-8-isopropyl-14,20-dimethyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatricosan-1-amide

Registries:
    PubChem CID 360128
    PubChem ID 227055