CID 16729335

5'-d(ggttt)-3'-fluorescein

Structural Information

Molecular Formula
C71H75N17O36P4S
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4CC(OC4COP(=O)(O)OC5CC(OC5COP(=O)(O)OC6CC(OC6CO)N7C=NC8=C7N=C(NC8=O)N)N9C=NC1=C9N=C(NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)OC(=S)NC1=CC(=C(C=C1)C1=C2C=CC(=O)C=C2OC2=C1C=CC(=C2)O)C(=O)O
InChI
InChI=1S/C71H75N17O36P4S/c1-28-18-84(68(99)81-60(28)92)50-13-40(120-71(129)76-31-4-7-34(37(10-31)65(97)98)55-35-8-5-32(90)11-38(35)114-39-12-33(91)6-9-36(39)55)46(116-50)22-110-126(104,105)122-42-15-51(85-19-29(2)61(93)82-69(85)100)117-47(42)23-112-127(106,107)123-43-16-52(86-20-30(3)62(94)83-70(86)101)118-48(43)24-113-128(108,109)124-44-17-54(88-27-75-57-59(88)78-67(73)80-64(57)96)119-49(44)25-111-125(102,103)121-41-14-53(115-45(41)21-89)87-26-74-56-58(87)77-66(72)79-63(56)95/h4-12,18-20,26-27,40-54,89-90H,13-17,21-25H2,1-3H3,(H,76,129)(H,97,98)(H,102,103)(H,104,105)(H,106,107)(H,108,109)(H,81,92,99)(H,82,93,100)(H,83,94,101)(H3,72,77,79,95)(H3,73,78,80,96)
InChIKey
ZCYIFGVVMKVCKN-UHFFFAOYSA-N
Compound name
5-[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxycarbothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1897.3231 Da
Monoisotopic Mass

-6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1898.3304 270.3
[M+Na]+ 1920.3123 283.9
[M-H]- 1896.3158 275.3
[M+NH4]+ 1915.3569 276.1
[M+K]+ 1936.2863 278.2
[M+H-H2O]+ 1880.3204 268.1
[M+HCOO]- 1942.3213 276.2
[M+CH3COO]- 1956.3370 277.7
[M+Na-2H]- 1918.2978 279.6
[M]+ 1897.3226 286.2
[M]- 1897.3236 286.2
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.