2-[bis[2-[carboxymethyl-[(4-sulfamoylphenyl)methylcarbamoylmethyl]amino]ethyl]amino]acetic acid
Molecular Formula:
C28H39N7O12S2
InChI: InChI=1/C28H39N7O12S2/c29-48(44,45)22-5-1-20(2-6-22)13-31-24(36)15-34(18-27(40)41)11-9-33(17-26(38)39)10-12-35(19-28(42)43)16-25(37)32-14-21-3-7-23(8-4-21)49(30,46)47/h1-8H,9-19H2,(H,31,36)(H,32,37)(H,38,39)(H,40,41)(H,42,43)(H2,29,44,45)(H2,30,46,47)/f/h31-32,38,40,42H,29-30H2
InChIKey: InChIKey=RSPXQWLZLVDDAI-XHKYKOEUCA
SMILES: C1=CC(=CC=C1CNC(=O)CN(CCN(CCN(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)O)CC(=O)O)CC(=O)O)S(=O)(=O)N
Names:
2-[bis[2-[carboxymethyl-[(4-sulfamoylphenyl)methylcarbamoylmethyl]amino]ethyl]amino]acetic acid
Registries:
PubChem CID 3542746
PubChem ID 4786244
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