CID 16133583

S-da(21) oligonucleotide phosphorothioate

Structural Information

Molecular Formula
C230H300N138O91P22S22
SMILES
C1C(C(OC1N2C=NC3=C(N=C(N=C32)N)N)COP(=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(=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=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)N1C=NC2=C(N=C(N=C21)N)N)O
InChI
InChI=1S/C230H300N138O91P22S22/c231-162-139-185(323-208(254)300-162)346(47-277-139)116-1-70(370)94(416-116)25-393-460(371,482)439-72-3-118(348-49-279-141-164(233)302-210(256)325-187(141)348)418-96(72)27-395-462(373,484)441-74-5-120(350-51-281-143-166(235)304-212(258)327-189(143)350)420-98(74)29-397-464(375,486)443-76-7-122(352-53-283-145-168(237)306-214(260)329-191(145)352)422-100(76)31-399-466(377,488)445-78-9-124(354-55-285-147-170(239)308-216(262)331-193(147)354)424-102(78)33-401-468(379,490)447-80-11-126(356-57-287-149-172(241)310-218(264)333-195(149)356)426-104(80)35-403-470(381,492)449-82-13-128(358-59-289-151-174(243)312-220(266)335-197(151)358)428-106(82)37-405-472(383,494)451-84-15-130(360-61-291-153-176(245)314-222(268)337-199(153)360)430-108(84)39-407-474(385,496)453-86-17-132(362-63-293-155-178(247)316-224(270)339-201(155)362)432-110(86)41-409-476(387,498)455-88-19-134(364-65-295-157-180(249)318-226(272)341-203(157)364)434-112(88)43-411-478(389,500)457-90-21-136(366-67-297-159-182(251)320-228(274)343-205(159)366)436-114(90)45-413-480(391,502)459-92-23-138(368-69-299-161-184(253)322-230(276)345-207(161)368)437-115(92)46-414-481(392,503)458-91-22-137(367-68-298-160-183(252)321-229(275)344-206(160)367)435-113(91)44-412-479(390,501)456-89-20-135(365-66-296-158-181(250)319-227(273)342-204(158)365)433-111(89)42-410-477(388,499)454-87-18-133(363-64-294-156-179(248)317-225(271)340-202(156)363)431-109(87)40-408-475(386,497)452-85-16-131(361-62-292-154-177(246)315-223(269)338-200(154)361)429-107(85)38-406-473(384,495)450-83-14-129(359-60-290-152-175(244)313-221(267)336-198(152)359)427-105(83)36-404-471(382,493)448-81-12-127(357-58-288-150-173(242)311-219(265)334-196(150)357)425-103(81)34-402-469(380,491)446-79-10-125(355-56-286-148-171(240)309-217(263)332-194(148)355)423-101(79)32-400-467(378,489)444-77-8-123(353-54-284-146-169(238)307-215(261)330-192(146)353)421-99(77)30-398-465(376,487)442-75-6-121(351-52-282-144-167(236)305-213(259)328-190(144)351)419-97(75)28-396-463(374,485)440-73-4-119(349-50-280-142-165(234)303-211(257)326-188(142)349)417-95(73)26-394-461(372,483)438-71-2-117(415-93(71)24-369)347-48-278-140-163(232)301-209(255)324-186(140)347/h47-138,369-370H,1-46H2,(H,371,482)(H,372,483)(H,373,484)(H,374,485)(H,375,486)(H,376,487)(H,377,488)(H,378,489)(H,379,490)(H,380,491)(H,381,492)(H,382,493)(H,383,494)(H,384,495)(H,385,496)(H,386,497)(H,387,498)(H,388,499)(H,389,500)(H,390,501)(H,391,502)(H,392,503)(H4,231,254,300,323)(H4,232,255,301,324)(H4,233,256,302,325)(H4,234,257,303,326)(H4,235,258,304,327)(H4,236,259,305,328)(H4,237,260,306,329)(H4,238,261,307,330)(H4,239,262,308,331)(H4,240,263,309,332)(H4,241,264,310,333)(H4,242,265,311,334)(H4,243,266,312,335)(H4,244,267,313,336)(H4,245,268,314,337)(H4,246,269,315,338)(H4,247,270,316,339)(H4,248,271,317,340)(H4,249,272,318,341)(H4,250,273,319,342)(H4,251,274,320,343)(H4,252,275,321,344)(H4,253,276,322,345)
InChIKey
DORCNZLGCWSKMO-UHFFFAOYSA-N
Compound name
5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-yl)-2-[[[5-(2,6-diaminopurin-9-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]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]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]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-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

7835.117 Da
Monoisotopic Mass

-6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 7836.1243 311.5
[M+Na]+ 7858.1062 311.5
[M-H]- 7834.1097 311.5
[M+NH4]+ 7853.1508 311.5
[M+K]+ 7874.0802 311.5
[M+H-H2O]+ 7818.1143 311.5
[M+HCOO]- 7880.1152 311.5
[M+CH3COO]- 7894.1309 311.5
[M+Na-2H]- 7856.0917 311.5
[M]+ 7835.1165 311.5
[M]- 7835.1175 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.