CID 5274332

S-dc7

Structural Information

Molecular Formula
C63H85N21O34P6S6
SMILES
C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=S)(O)O[C@H]3C[C@@H](O[C@@H]3COP(=S)(O)O[C@H]4C[C@@H](O[C@@H]4COP(=S)(O)O[C@H]5C[C@@H](O[C@@H]5COP(=S)(O)O[C@H]6C[C@@H](O[C@@H]6COP(=S)(O)O[C@H]7C[C@@H](O[C@@H]7COP(=S)(O)O[C@H]8C[C@@H](O[C@@H]8CO)N9C=CC(=NC9=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)O
InChI
InChI=1S/C63H85N21O34P6S6/c64-43-1-8-78(57(87)71-43)50-15-29(86)37(107-50)23-100-119(94,125)114-31-17-52(80-10-3-45(66)73-59(80)89)109-39(31)25-102-121(96,127)116-33-19-54(82-12-5-47(68)75-61(82)91)111-41(33)27-104-123(98,129)118-35-21-56(84-14-7-49(70)77-63(84)93)112-42(35)28-105-124(99,130)117-34-20-55(83-13-6-48(69)76-62(83)92)110-40(34)26-103-122(97,128)115-32-18-53(81-11-4-46(67)74-60(81)90)108-38(32)24-101-120(95,126)113-30-16-51(106-36(30)22-85)79-9-2-44(65)72-58(79)88/h1-14,29-42,50-56,85-86H,15-28H2,(H,94,125)(H,95,126)(H,96,127)(H,97,128)(H,98,129)(H,99,130)(H2,64,71,87)(H2,65,72,88)(H2,66,73,89)(H2,67,74,90)(H2,68,75,91)(H2,69,76,92)(H2,70,77,93)/t29-,30-,31-,32-,33-,34-,35-,36+,37+,38+,39+,40+,41+,42+,50+,51+,52+,53+,54+,55+,56+,119?,120?,121?,122?,123?,124?/m0/s1
InChIKey
CLWYYUMVBWVIIV-UTAYJBRGSA-N
Compound name
4-amino-1-[(2R,4S,5R)-5-[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-2-yl]pyrimidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

2057.2317 Da
Monoisotopic Mass

-5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2058.2390 312.8
[M+Na]+ 2080.2209 327.9
[M-H]- 2056.2244 318.4
[M+NH4]+ 2075.2655 319.1
[M+K]+ 2096.1949 321.7
[M+H-H2O]+ 2040.2290 312.8
[M+HCOO]- 2102.2299 318.2
[M+CH3COO]- 2116.2456 318.4
[M+Na-2H]- 2078.2064 325.5
[M]+ 2057.2312 327.7
[M]- 2057.2322 327.7
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.