(2S)-2-azaniumyl-4-[[(1S)-2-[(2S)-2-[[(4S)-4-azaniumyl-4-carboxylato-butanoyl]amino]-2-(carboxymethylcarbamoyl)ethyl]disulfanyl-1-(carboxymethylcarbamoyl)ethyl]carbamoyl]butanoate

Molecular Formula: C20H32N6O12S2


InChI: InChI=1/C20H32N6O12S2/c21-9(19(35)36)1-3-13(27)25-11(17(33)23-5-15(29)30)7-39-40-8-12(18(34)24-6-16(31)32)26-14(28)4-2-10(22)20(37)38/h9-12H,1-8,21-22H2,(H,23,33)(H,24,34)(H,25,27)(H,26,28)(H,29,30)(H,31,32)(H,35,36)(H,37,38)/t9-,10-,11-,12-/m0/s1/f/h21-26,29,31H

InChIKey: InChIKey=YPZRWBKMTBYPTK-ZTTVCRCSDT
SMILES: C(CC(=O)NC(CSSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)[O-])[NH3+])C(=O)NCC(=O)O)C(C(=O)[O-])[NH3+]

Names:
    (2S)-2-azaniumyl-4-[[(1S)-2-[(2S)-2-[[(4S)-4-azaniumyl-4-carboxylato-butanoyl]amino]-2-(carboxymethylcarbamoyl)ethyl]disulfanyl-1-(carboxymethylcarbamoyl)ethyl]carbamoyl]butanoate

Registries:
    PubChem CID 11215652
    PubChem ID 16298175