CYSTINE, N,N-BIS(2-QUINOXALOYL)-, L-

Molecular Formula: C₂₄H₂₀N₆O₆S₂

InChI: InChI=1/C24H20N6O6S2/c31-21(17-9-25-13-5-1-3-7-15(13)27-17)29-19(23(33)34)11-37-38-12-20(24(35)36)30-22(32)18-10-26-14-6-2-4-8-16(14)28-18/h1-10,19-20H,11-12H2,(H,29,31)(H,30,32)(H,33,34)(H,35,36)/t19-,20-/m0/s1/f/h29-30,33,35H

InChIKey: InChIKey=PEPWIWUOQKCPTL-GVWIENBYDM
SMILES: C1=CC=C2C(=C1)N=CC(=N2)C(=O)NC(CSSCC(C(=O)O)NC(=O)C3=NC4=CC=CC=C4N=C3)C(=O)O

Names:
    BRN 0736566
    CYSTINE, N,N-BIS(2-QUINOXALOYL)-, L-
    NSC 95222
    N,N-Bis-(2-quinoxaloyl)-L-cystine
    (2S)-3-[(2S)-2-carboxy-2-(quinoxaline-2-carbonylamino)ethyl]disulfanyl-2-(quinoxaline-2-carbonylamino)propanoic acid
    5569-97-1

Registries:
    PubChem CID 21737
    PubChem ID 164450