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Reference substances

Reference substances

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General information

Inventory

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Reference substance information

IUPAC name:
N-[6-(3-{6-[3,5-bis(6-{[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]amino}hexyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]hexyl}-5-(6-{[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]amino}hexyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl)hexyl]-3,5-dimethyl-1H-pyrazole-1-carboxamide

Molecular and structural information

Molecular formula:
C60H92N18O10
Molecular weight:
1 225.49
SMILES notation:
Cc1cc(n(n1)C(=O)NCCCCCCn2c(=O)n(c(=O)n(c2=O)CCCCCCn3c(=O)n(c(=O)n(c3=O)CCCCCCNC(=O)n4c(cc(n4)C)C)CCCCCCNC(=O)n5c(cc(n5)C)C)CCCCCCNC(=O)n6c(cc(n6)C)C)C
InChl:
InChI=1/C60H92N18O10/c1-43-39-47(5)75(65-43)51(79)61-29-19-9-13-23-33-69-55(83)70(34-24-14-10-20-30-62-52(80)76-48(6)40-44(2)66-76)58(86)73(57(69)85)37-27-17-18-28-38-74-59(87)71(35-25-15-11-21-31-63-53(81)77-49(7)41-45(3)67-77)56(84)72(60(74)88)36-26-16-12-22-32-64-54(82)78-50(8)42-46(4)68-78/h39-42H,9-38H2,1-8H3,(H,61,79)(H,62,80)(H,63,81)(H,64,82)
Structural formula:
Chemical structure