CID 16204562

Ul36anti-b

Structural Information

Molecular Formula
C194H245N76O99P19S19
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=S)(O)OC9CC(OC9COP(=O)(OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1CO)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)S)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)O
InChI
InChI=1S/C194H245N76O99P19S19/c1-75-37-257(191(289)247-169(75)273)125-17-79(272)100(332-125)42-312-370(293,389)352-81-19-127(252-12-6-120(196)230-186(252)284)333-101(81)43-314-372(295,391)353-82-20-128(253-13-7-121(197)231-187(253)285)334-102(82)44-315-379(302,398)360-90-28-136(262-66-220-146-156(202)212-62-216-160(146)262)342-110(90)52-322-377(300,396)358-87-25-133(259-39-77(3)171(275)249-193(259)291)339-107(87)49-320-376(299,395)357-86-24-132(258-38-76(2)170(274)248-192(258)290)338-106(86)48-319-373(296,392)354-83-21-129(254-14-8-122(198)232-188(254)286)337-105(83)47-318-382(305,401)364-93-31-139(265-69-223-149-163(265)235-179(205)241-173(149)277)348-116(93)58-328-387(310,406)368-97-35-143(269-73-227-153-167(269)239-183(209)245-177(153)281)350-118(97)60-330-388(311,407)369-98-36-144(270-74-228-154-168(270)240-184(210)246-178(154)282)349-117(98)59-329-386(309,405)367-96-34-142(268-72-226-152-166(268)238-182(208)244-176(152)280)347-115(96)57-327-378(301,397)359-88-26-134(260-40-78(4)172(276)250-194(260)292)340-108(88)50-321-383(306,402)365-94-32-140(266-70-224-150-164(266)236-180(206)242-174(150)278)345-113(94)55-325-374(297,393)355-84-22-130(255-15-9-123(199)233-189(255)287)336-104(84)46-317-381(304,400)362-92-30-138(264-68-222-148-158(204)214-64-218-162(148)264)344-112(92)54-324-385(308,404)366-95-33-141(267-71-225-151-165(267)237-181(207)243-175(151)279)346-114(95)56-326-375(298,394)356-85-23-131(256-16-10-124(200)234-190(256)288)335-103(85)45-316-380(303,399)361-91-29-137(263-67-221-147-157(203)213-63-217-161(147)263)343-111(91)53-323-384(307,403)363-89-27-135(261-65-219-145-155(201)211-61-215-159(145)261)341-109(89)51-313-371(294,390)351-80-18-126(331-99(80)41-271)251-11-5-119(195)229-185(251)283/h5-16,37-40,61-74,79-118,125-144,271-272H,17-36,41-60H2,1-4H3,(H,293,389)(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)(H2,195,229,283)(H2,196,230,284)(H2,197,231,285)(H2,198,232,286)(H2,199,233,287)(H2,200,234,288)(H2,201,211,215)(H2,202,212,216)(H2,203,213,217)(H2,204,214,218)(H,247,273,289)(H,248,274,290)(H,249,275,291)(H,250,276,292)(H3,205,235,241,277)(H3,206,236,242,278)(H3,207,237,243,279)(H3,208,238,244,280)(H3,209,239,245,281)(H3,210,240,246,282)
InChIKey
YGRKNVCHLGIHKL-UHFFFAOYSA-N
Compound name
1-[5-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[2-[[[2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6418.618 Da
Monoisotopic Mass

-8.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6419.6253 311.5
[M+Na]+ 6441.6072 311.5
[M-H]- 6417.6107 311.5
[M+NH4]+ 6436.6518 311.5
[M+K]+ 6457.5812 311.5
[M+H-H2O]+ 6401.6153 311.5
[M+HCOO]- 6463.6162 311.5
[M+CH3COO]- 6477.6319 311.5
[M+Na-2H]- 6439.5927 311.5
[M]+ 6418.6175 311.5
[M]- 6418.6185 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

literature stripe

Patent stripe

No patent data available for this compound.