CID 16204567
Ul37anti-a
Structural Information
- Molecular Formula
- C195H245N78O100P19S19
- 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(=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(=O)(OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1CO)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)S)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=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=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)O
- InChI
- InChI=1S/C195H245N78O100P19S19/c1-73-35-259(192(293)250-167(73)276)122-15-77(275)98(336-122)40-316-374(297,393)356-79-17-124(255-11-6-118(197)230-188(255)289)337-99(79)41-319-383(306,402)367-90-28-135(267-66-222-146-160(267)235-180(205)243-172(146)281)349-111(90)53-329-379(302,398)360-83-21-128(260-36-74(2)168(277)251-193(260)294)341-103(83)45-322-376(299,395)357-80-18-125(256-12-7-119(198)231-189(256)290)338-100(80)42-318-382(305,401)363-86-24-131(263-62-218-142-153(201)212-59-215-156(142)263)345-107(86)49-326-390(313,409)371-96-34-141(273-72-228-152-166(273)241-186(211)249-178(152)287)352-114(96)56-332-388(311,407)365-88-26-133(265-64-220-144-155(203)214-61-217-158(144)265)346-108(88)50-327-389(312,408)370-94-32-139(271-70-226-150-164(271)239-184(209)247-176(150)285)350-112(94)54-330-381(304,400)362-85-23-130(262-38-76(4)170(279)253-195(262)296)343-105(85)47-324-387(310,406)369-92-30-137(269-68-224-148-162(269)237-182(207)245-174(148)283)354-116(92)58-334-392(315,411)373-95-33-140(272-71-227-151-165(272)240-185(210)248-177(151)286)351-113(95)55-331-380(303,399)361-84-22-129(261-37-75(3)169(278)252-194(261)295)342-104(84)46-323-386(309,405)364-87-25-132(264-63-219-143-154(202)213-60-216-157(143)264)344-106(87)48-325-377(300,396)358-81-19-126(257-13-8-120(199)232-190(257)291)339-101(81)43-321-385(308,404)368-91-29-136(268-67-223-147-161(268)236-181(206)244-173(147)282)353-115(91)57-333-391(314,410)372-93-31-138(270-69-225-149-163(270)238-183(208)246-175(149)284)348-110(93)52-328-378(301,397)359-82-20-127(258-14-9-121(200)233-191(258)292)340-102(82)44-320-384(307,403)366-89-27-134(266-65-221-145-159(266)234-179(204)242-171(145)280)347-109(89)51-317-375(298,394)355-78-16-123(335-97(78)39-274)254-10-5-117(196)229-187(254)288/h5-14,35-38,59-72,77-116,122-141,274-275H,15-34,39-58H2,1-4H3,(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)(H,313,409)(H,314,410)(H,315,411)(H2,196,229,288)(H2,197,230,289)(H2,198,231,290)(H2,199,232,291)(H2,200,233,292)(H2,201,212,215)(H2,202,213,216)(H2,203,214,217)(H,250,276,293)(H,251,277,294)(H,252,278,295)(H,253,279,296)(H3,204,234,242,280)(H3,205,235,243,281)(H3,206,236,244,282)(H3,207,237,245,283)(H3,208,238,246,284)(H3,209,239,247,285)(H3,210,240,248,286)(H3,211,241,249,287)
- InChIKey
- RHXRVMMHGZXIKN-UHFFFAOYSA-N
- Compound name
- 1-[5-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[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-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)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-(6-aminopurin-9-yl)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]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)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]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]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
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 6475.6263 | 311.5 |
[M+Na]+ | 6497.6082 | 311.5 |
[M-H]- | 6473.6117 | 311.5 |
[M+NH4]+ | 6492.6528 | 311.5 |
[M+K]+ | 6513.5822 | 311.5 |
[M+H-H2O]+ | 6457.6163 | 311.5 |
[M+HCOO]- | 6519.6172 | 311.5 |
[M+CH3COO]- | 6533.6329 | 311.5 |
[M+Na-2H]- | 6495.5937 | 311.5 |
[M]+ | 6474.6185 | 311.5 |
[M]- | 6474.6195 | 311.5 |
Literature stripe
Patent stripe
No patent data available for this compound.