5-21-06-00379 (Beilstein Handbook Reference)
Molecular Formula:
C30H28I6N4O8
InChI: InChI=1/C30H28I6N4O8/c31-21-13(11-39-9-3-7-17(39)43)23(33)27(25(35)19(21)29(45)46)37-15(41)5-1-2-6-16(42)38-28-24(34)14(12-40-10-4-8-18(40)44)22(32)20(26(28)36)30(47)48/h1-12H2,(H,37,41)(H,38,42)(H,45,46)(H,47,48)/f/h37-38,45,47H
InChIKey: InChIKey=DXYQAEKHSLXMEF-WRULWRLDCI
SMILES: C1CC(=O)N(C1)CC2=C(C(=C(C(=C2I)C(=O)O)I)NC(=O)CCCCC(=O)NC3=C(C(=C(C(=C3I)CN4CCCC4=O)I)C(=O)O)I)I
Names:
Benzoic acid, 3,3'-(adipoyldiimino)bis(5-((2-oxo-1-pyrrolidinyl)methyl)-2,4,6-triiodo-
BENZOIC ACID, 3,3'-(ADIPOYLDIIMINO)BIS(5-((2-OXO-1-PYRROLIDINYL)METHYL)-2,4,6-TR
BRN 1523080
3,3'-(Adipoyldiimino)bis(5-((2-oxo-1-pyrrolidinyl)methyl)-2,4,6-triiodobenzoic acid)
3-[5-[[3-carboxy-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]phenyl]carbamoyl]pentanoylamino]-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoic acid
5-21-06-00379 (Beilstein Handbook Reference)
51134-92-0
Registries:
PubChem CID 39903
PubChem ID 180859
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