CID 16204565

Ul36anti

Structural Information

Molecular Formula
C195H246N75O100P19S19
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)OP(=S)(O)OCC3C(CC(O3)N4C=NC5=C4N=C(NC5=O)N)OP(=S)(O)OCC6C(CC(O6)N7C=NC8=C7N=C(NC8=O)N)OP(=S)(O)OCC9C(CC(O9)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)O)S
InChI
InChI=1S/C195H246N75O100P19S19/c1-75-36-256(191(289)246-169(75)273)131-17-81(100(41-271)332-131)352-372(295,391)314-55-114-94(30-139(346-114)265-69-223-149-163(265)234-180(205)240-174(149)278)367-387(310,406)329-59-118-98(34-143(350-118)269-73-227-153-167(269)238-184(209)244-178(153)282)370-389(312,408)331-60-119-99(35-144(351-119)270-74-228-154-168(270)239-185(210)245-179(154)283)369-388(311,407)330-58-117-96(32-141(349-117)267-71-225-151-165(267)236-182(207)242-176(151)280)366-384(307,403)318-46-105-85(21-129(337-105)254-14-9-123(199)232-189(254)287)356-375(298,394)321-49-108-88(24-133(340-108)258-38-77(3)171(275)248-193(258)291)358-377(300,396)322-50-109-89(25-134(341-109)259-39-78(4)172(276)249-194(259)292)360-379(302,398)324-52-111-91(27-136(343-111)262-66-220-146-156(202)212-62-216-160(146)262)362-382(305,401)317-45-104-83(19-127(336-104)252-12-7-121(197)230-187(252)285)354-373(296,392)315-44-103-84(20-128(335-103)253-13-8-122(198)231-188(253)286)355-374(297,393)320-48-107-87(23-132(339-107)257-37-76(2)170(274)247-192(257)290)359-378(301,397)323-51-110-90(26-135(342-110)260-40-79(5)173(277)250-195(260)293)361-380(303,399)328-57-116-95(31-140(348-116)266-70-224-150-164(266)235-181(206)241-175(150)279)365-383(306,402)319-47-106-86(22-130(338-106)255-15-10-124(200)233-190(255)288)357-376(299,395)327-56-115-97(33-142(347-115)268-72-226-152-166(268)237-183(208)243-177(152)281)368-386(309,405)326-54-113-93(29-138(345-113)264-68-222-148-158(204)214-64-218-162(148)264)364-385(308,404)325-53-112-92(28-137(344-112)263-67-221-147-157(203)213-63-217-161(147)263)363-381(304,400)316-43-102-82(18-126(334-102)251-11-6-120(196)229-186(251)284)353-371(294,390)313-42-101-80(272)16-125(333-101)261-65-219-145-155(201)211-61-215-159(145)261/h6-15,36-40,61-74,80-119,125-144,271-272H,16-35,41-60H2,1-5H3,(H,294,390)(H,295,391)(H,296,392)(H,297,393)(H,298,394)(H,299,395)(H,300,396)(H,301,397)(H,302,398)(H,303,399)(H,304,400)(H,305,401)(H,306,402)(H,307,403)(H,308,404)(H,309,405)(H,310,406)(H,311,407)(H,312,408)(H2,196,229,284)(H2,197,230,285)(H2,198,231,286)(H2,199,232,287)(H2,200,233,288)(H2,201,211,215)(H2,202,212,216)(H2,203,213,217)(H2,204,214,218)(H,246,273,289)(H,247,274,290)(H,248,275,291)(H,249,276,292)(H,250,277,293)(H3,205,234,240,278)(H3,206,235,241,279)(H3,207,236,242,280)(H3,208,237,243,281)(H3,209,238,244,282)(H3,210,239,245,283)
InChIKey
SKLXNAFBRKZPSQ-UHFFFAOYSA-N
Compound name
1-[4-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6433.6177 Da
Monoisotopic Mass

-8.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6434.6250 311.5
[M+Na]+ 6456.6069 311.5
[M-H]- 6432.6104 311.5
[M+NH4]+ 6451.6515 311.5
[M+K]+ 6472.5809 311.5
[M+H-H2O]+ 6416.6150 311.5
[M+HCOO]- 6478.6159 311.5
[M+CH3COO]- 6492.6316 311.5
[M+Na-2H]- 6454.5924 311.5
[M]+ 6433.6172 311.5
[M]- 6433.6182 311.5
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.