CID 16131808

5-[4-[[4,6-bis[3-[bis(3-amino-3-oxo-propyl)sulfamoyl]anilino]-1,3,5-triazin-2-yl]amino]-2-sulfo-anilino]-2-[2-[4-[4-[[4,6-bis[3-[bis(3-amino-3-oxo-propyl)sulfamoyl]anilino]-1,3,5-triazin-2-yl]amino]-2-sulfo-anilino]-2-sulfo-phenyl]ethyl]benzenesulfonic acid

Structural Information

Molecular Formula
C80H92N26O28S8
SMILES
C1=CC(=CC(=C1)S(=O)(=O)N(CCC(=O)N)CCC(=O)N)NC2=NC(=NC(=N2)NC3=CC(=C(C=C3)NC4=CC(=C(C=C4)CCC5=C(C=C(C=C5)NC6=C(C=C(C=C6)NC7=NC(=NC(=N7)NC8=CC(=CC=C8)S(=O)(=O)N(CCC(=O)N)CCC(=O)N)NC9=CC(=CC=C9)S(=O)(=O)N(CCC(=O)N)CCC(=O)N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)NC1=CC(=CC=C1)S(=O)(=O)N(CCC(=O)N)CCC(=O)N
InChI
InChI=1S/C80H92N26O28S8/c81-67(107)23-31-103(32-24-68(82)108)135(115,116)57-9-1-5-49(39-57)91-75-97-76(92-50-6-2-10-58(40-50)136(117,118)104(33-25-69(83)109)34-26-70(84)110)100-79(99-75)95-55-19-21-61(65(45-55)141(129,130)131)89-53-17-15-47(63(43-53)139(123,124)125)13-14-48-16-18-54(44-64(48)140(126,127)128)90-62-22-20-56(46-66(62)142(132,133)134)96-80-101-77(93-51-7-3-11-59(41-51)137(119,120)105(35-27-71(85)111)36-28-72(86)112)98-78(102-80)94-52-8-4-12-60(42-52)138(121,122)106(37-29-73(87)113)38-30-74(88)114/h1-12,15-22,39-46,89-90H,13-14,23-38H2,(H2,81,107)(H2,82,108)(H2,83,109)(H2,84,110)(H2,85,111)(H2,86,112)(H2,87,113)(H2,88,114)(H,123,124,125)(H,126,127,128)(H,129,130,131)(H,132,133,134)(H3,91,92,95,97,99,100)(H3,93,94,96,98,101,102)
InChIKey
KLTUEZBOOKCCLI-UHFFFAOYSA-N
Compound name
5-[4-[[4,6-bis[3-[bis(3-amino-3-oxopropyl)sulfamoyl]anilino]-1,3,5-triazin-2-yl]amino]-2-sulfoanilino]-2-[2-[4-[4-[[4,6-bis[3-[bis(3-amino-3-oxopropyl)sulfamoyl]anilino]-1,3,5-triazin-2-yl]amino]-2-sulfoanilino]-2-sulfophenyl]ethyl]benzenesulfonic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2120.434 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2121.4413 336.1
[M+Na]+ 2143.4232 341.2
[M-H]- 2119.4267 342.7
[M+NH4]+ 2138.4678 338.7
[M+K]+ 2159.3972 333.8
[M+H-H2O]+ 2103.4313 324.4
[M+HCOO]- 2165.4322 337.0
[M+CH3COO]- 2179.4479 336.4
[M+Na-2H]- 2141.4087 361.6
[M]+ 2120.4335 348.3
[M]- 2120.4345 348.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.