2-amino-4-[[15-[(4-amino-4-carboxy-butanoyl)amino]-6,9,16,19-tetraoxo-1,2,12,13-tetrathia-5,8,17,20-tetrazacyclodocos-10-yl]carbamoyl]butanoic acid
Molecular Formula:
C24H40N8O10S4
InChI: InChI=1/C24H40N8O10S4/c25-13(23(39)40)1-3-17(33)31-15-11-45-46-12-16(32-18(34)4-2-14(26)24(41)42)22(38)30-10-20(36)28-6-8-44-43-7-5-27-19(35)9-29-21(15)37/h13-16H,1-12,25-26H2,(H,27,35)(H,28,36)(H,29,37)(H,30,38)(H,31,33)(H,32,34)(H,39,40)(H,41,42)/f/h27-32,39,41H
InChIKey: InChIKey=OEZGYVYUHBKBNM-WDOYBZSFCP
SMILES: C1CSSCCNC(=O)CNC(=O)C(CSSCC(C(=O)NCC(=O)N1)NC(=O)CCC(C(=O)O)N)NC(=O)CCC(C(=O)O)N
Names:
2-amino-4-[[15-[(4-amino-4-carboxy-butanoyl)amino]-6,9,16,19-tetraoxo-1,2,12,13-tetrathia-5,8,17,20-tetrazacyclodocos-10-yl]carbamoyl]butanoic acid
Registries:
PubChem CID 9918325
PubChem ID 14888805
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