CID 16130129

(da)20-[cordycepin]

Structural Information

Molecular Formula
C210H273N45O143P20
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)OP(=O)(O)OCC3C(CC(O3)N4C=C(C(=O)NC4=O)C)OP(=O)(O)OCC5C(CC(O5)N6C=C(C(=O)NC6=O)C)OP(=O)(O)OCC7C(CC(O7)N8C=C(C(=O)NC8=O)C)OP(=O)(O)OCC9C(CC(O9)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1CC(C(O1)N1C=NC2=C(N=CN=C21)N)O
InChI
InChI=1S/C210H273N45O143P20/c1-85-42-235(191(278)215-170(85)258)147-22-107(127(62-256)359-147)379-400(300,301)339-64-129-109(24-149(361-129)237-44-87(3)172(260)217-193(237)280)381-402(304,305)341-66-131-111(26-151(363-131)239-46-89(5)174(262)219-195(239)282)383-404(308,309)343-68-133-113(28-153(365-133)241-48-91(7)176(264)221-197(241)284)385-406(312,313)345-70-135-115(30-155(367-135)243-50-93(9)178(266)223-199(243)286)387-408(316,317)347-72-137-117(32-157(369-137)245-52-95(11)180(268)225-201(245)288)389-410(320,321)349-74-139-119(34-159(371-139)247-54-97(13)182(270)227-203(247)290)391-412(324,325)351-76-141-121(36-161(373-141)249-56-99(15)184(272)229-205(249)292)393-414(328,329)353-78-143-123(38-163(375-143)251-58-101(17)186(274)231-207(251)294)395-416(332,333)355-80-145-125(40-165(377-145)253-60-103(19)188(276)233-209(253)296)397-418(336,337)357-82-146-126(41-166(378-146)254-61-104(20)189(277)234-210(254)297)398-417(334,335)356-81-144-124(39-164(376-144)252-59-102(18)187(275)232-208(252)295)396-415(330,331)354-79-142-122(37-162(374-142)250-57-100(16)185(273)230-206(250)293)394-413(326,327)352-77-140-120(35-160(372-140)248-55-98(14)183(271)228-204(248)291)392-411(322,323)350-75-138-118(33-158(370-138)246-53-96(12)181(269)226-202(246)289)390-409(318,319)348-73-136-116(31-156(368-136)244-51-94(10)179(267)224-200(244)287)388-407(314,315)346-71-134-114(29-154(366-134)242-49-92(8)177(265)222-198(242)285)386-405(310,311)344-69-132-112(27-152(364-132)240-47-90(6)175(263)220-196(240)283)384-403(306,307)342-67-130-110(25-150(362-130)238-45-88(4)173(261)218-194(238)281)382-401(302,303)340-65-128-108(23-148(360-128)236-43-86(2)171(259)216-192(236)279)380-399(298,299)338-63-105-21-106(257)190(358-105)255-84-214-167-168(211)212-83-213-169(167)255/h42-61,83-84,105-166,190,256-257H,21-41,62-82H2,1-20H3,(H,298,299)(H,300,301)(H,302,303)(H,304,305)(H,306,307)(H,308,309)(H,310,311)(H,312,313)(H,314,315)(H,316,317)(H,318,319)(H,320,321)(H,322,323)(H,324,325)(H,326,327)(H,328,329)(H,330,331)(H,332,333)(H,334,335)(H,336,337)(H2,211,212,213)(H,215,258,278)(H,216,259,279)(H,217,260,280)(H,218,261,281)(H,219,262,282)(H,220,263,283)(H,221,264,284)(H,222,265,285)(H,223,266,286)(H,224,267,287)(H,225,268,288)(H,226,269,289)(H,227,270,290)(H,228,271,291)(H,229,272,292)(H,230,273,293)(H,231,274,294)(H,232,275,295)(H,233,276,296)(H,234,277,297)
InChIKey
PVWCFLIGRJCPRT-UHFFFAOYSA-N
Compound name
[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6332.0225 Da
Monoisotopic Mass

-33.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6333.0298 311.6
[M+Na]+ 6355.0117 311.6
[M-H]- 6331.0152 311.6
[M+NH4]+ 6350.0563 311.6
[M+K]+ 6370.9857 311.6
[M+H-H2O]+ 6315.0198 311.6
[M+HCOO]- 6377.0207 311.6
[M+CH3COO]- 6391.0364 311.6
[M+Na-2H]- 6352.9972 311.6
[M]+ 6332.0220 311.6
[M]- 6332.0230 311.6
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.