CID 16130155

S2(dc)8

Structural Information

Molecular Formula
C72H97N24O32P7S14
SMILES
C1C(C(OC1N2C=CC(=NC2=O)N)COP(=S)(OC3CC(OC3COP(=S)(OC4CC(OC4COP(=S)(OC5CC(OC5COP(=S)(OC6CC(OC6COP(=S)(OC7CC(OC7COP(=S)(OC8CC(OC8COP(=S)(OC9CC(OC9CO)N1C=CC(=NC1=O)N)S)N1C=CC(=NC1=O)N)S)N1C=CC(=NC1=O)N)S)N1C=CC(=NC1=O)N)S)N1C=CC(=NC1=O)N)S)N1C=CC(=NC1=O)N)S)N1C=CC(=NC1=O)N)S)O
InChI
InChI=1S/C72H97N24O32P7S14/c73-49-1-9-89(65(99)81-49)57-17-33(98)42(115-57)26-107-129(136,137)123-35-19-59(91-11-3-51(75)83-67(91)101)117-44(35)28-109-131(140,141)125-37-21-61(93-13-5-53(77)85-69(93)103)119-46(37)30-111-133(144,145)127-39-23-63(95-15-7-55(79)87-71(95)105)121-48(39)32-113-135(148,149)128-40-24-64(96-16-8-56(80)88-72(96)106)120-47(40)31-112-134(146,147)126-38-22-62(94-14-6-54(78)86-70(94)104)118-45(38)29-110-132(142,143)124-36-20-60(92-12-4-52(76)84-68(92)102)116-43(36)27-108-130(138,139)122-34-18-58(114-41(34)25-97)90-10-2-50(74)82-66(90)100/h1-16,33-48,57-64,97-98H,17-32H2,(H,136,137)(H,138,139)(H,140,141)(H,142,143)(H,144,145)(H,146,147)(H,148,149)(H2,73,81,99)(H2,74,82,100)(H2,75,83,101)(H2,76,84,102)(H2,77,85,103)(H2,78,86,104)(H2,79,87,105)(H2,80,88,106)
InChIKey
KTFVILQPXBMOJP-UHFFFAOYSA-N
Compound name
4-amino-1-[5-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-sulfanylphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphinothioyl]oxymethyl]-4-hydroxyoxolan-2-yl]pyrimidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

2474.0955 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2475.1028 297.1
[M+Na]+ 2497.0847 304.3
[M-H]- 2473.0882 299.7
[M+NH4]+ 2492.1293 300.4
[M+K]+ 2513.0587 301.1
[M+H-H2O]+ 2457.0928 299.0
[M+HCOO]- 2519.0937 300.5
[M+CH3COO]- 2533.1094 300.8
[M+Na-2H]- 2495.0702 304.0
[M]+ 2474.0950 307.2
[M]- 2474.0960 307.2
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.