(3S)-3-(methylcarbamoyl)-7-(sulfoamino)-2-[3-[3-(sulfoamino)phenyl]propanoyl]-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C20H24N4O8S2
InChI: InChI=1/C20H24N4O8S2/c1-21-20(26)18-11-14-6-7-17(23-34(30,31)32)10-15(14)12-24(18)19(25)8-5-13-3-2-4-16(9-13)22-33(27,28)29/h2-4,6-7,9-10,18,22-23H,5,8,11-12H2,1H3,(H,21,26)(H,27,28,29)(H,30,31,32)/t18-/m0/s1/f/h21,27,30H
InChIKey: InChIKey=VXWOHWHCMDFHJS-LEIZWXRDDP
SMILES: CNC(=O)C1CC2=C(CN1C(=O)CCC3=CC(=CC=C3)NS(=O)(=O)O)C=C(C=C2)NS(=O)(=O)O
Names:
UN5
(3S)-3-(methylcarbamoyl)-7-(sulfoamino)-2-[3-[3-(sulfoamino)phenyl]propanoyl]-3,4-dihydro-1H-isoquinoline
{3(S)-METHYLCARBAMOYL-2-[3-(3-SULFOAMINO-PHENYL)-PROPIONYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-7-YL
Registries:
PubChem CID 5327156
PubChem ID 8142769
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