CID 16186148
Ls-dc20
Structural Information
- Molecular Formula
- C215H312N60O103P20S20
- SMILES
- CCCCCCCCCCCCCCCCOCC(COP(=S)(O)OCC1C(CC(O1)N2C=CC(=NC2=O)N)OP(=S)(O)OCC3C(CC(O3)N4C=CC(=NC4=O)N)OP(=S)(O)OCC5C(CC(O5)N6C=CC(=NC6=O)N)OP(=S)(O)OCC7C(CC(O7)N8C=CC(=NC8=O)N)OP(=S)(O)OCC9C(CC(O9)N1C=CC(=NC1=O)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=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=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=CC(=NC1=O)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=CC(=NC1=O)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=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)O)S)OCCCCCCCCCCCCCCCC
- InChI
- InChI=1S/C215H312N60O103P20S20/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-71-317-93-115(318-72-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)94-319-379(297,399)320-96-137-117(74-177(341-137)257-52-32-157(217)237-197(257)278)361-381(299,401)322-98-139-119(76-179(343-139)259-54-34-159(219)239-199(259)280)363-383(301,403)324-100-141-121(78-181(345-141)261-56-36-161(221)241-201(261)282)365-385(303,405)326-102-143-123(80-183(347-143)263-58-38-163(223)243-203(263)284)367-387(305,407)328-104-145-125(82-185(349-145)265-60-40-165(225)245-205(265)286)369-389(307,409)330-106-147-127(84-187(351-147)267-62-42-167(227)247-207(267)288)371-391(309,411)332-108-149-129(86-189(353-149)269-64-44-169(229)249-209(269)290)373-393(311,413)334-110-151-131(88-191(355-151)271-66-46-171(231)251-211(271)292)375-395(313,415)336-112-153-133(90-193(357-153)273-68-48-173(233)253-213(273)294)377-397(315,417)338-114-155-135(92-195(359-155)275-70-50-175(235)255-215(275)296)378-398(316,418)339-113-154-134(91-194(358-154)274-69-49-174(234)254-214(274)295)376-396(314,416)337-111-152-132(89-192(356-152)272-67-47-172(232)252-212(272)293)374-394(312,414)335-109-150-130(87-190(354-150)270-65-45-170(230)250-210(270)291)372-392(310,412)333-107-148-128(85-188(352-148)268-63-43-168(228)248-208(268)289)370-390(308,410)331-105-146-126(83-186(350-146)266-61-41-166(226)246-206(266)287)368-388(306,408)329-103-144-124(81-184(348-144)264-59-39-164(224)244-204(264)285)366-386(304,406)327-101-142-122(79-182(346-142)262-57-37-162(222)242-202(262)283)364-384(302,404)325-99-140-120(77-180(344-140)260-55-35-160(220)240-200(260)281)362-382(300,402)323-97-138-118(75-178(342-138)258-53-33-158(218)238-198(258)279)360-380(298,400)321-95-136-116(276)73-176(340-136)256-51-31-156(216)236-196(256)277/h31-70,115-155,176-195,276H,3-30,71-114H2,1-2H3,(H,297,399)(H,298,400)(H,299,401)(H,300,402)(H,301,403)(H,302,404)(H,303,405)(H,304,406)(H,305,407)(H,306,408)(H,307,409)(H,308,410)(H,309,411)(H,310,412)(H,311,413)(H,312,414)(H,313,415)(H,314,416)(H,315,417)(H,316,418)(H2,216,236,277)(H2,217,237,278)(H2,218,238,279)(H2,219,239,280)(H2,220,240,281)(H2,221,241,282)(H2,222,242,283)(H2,223,243,284)(H2,224,244,285)(H2,225,245,286)(H2,226,246,287)(H2,227,247,288)(H2,228,248,289)(H2,229,249,290)(H2,230,250,291)(H2,231,251,292)(H2,232,252,293)(H2,233,253,294)(H2,234,254,295)(H2,235,255,296)
- InChIKey
- VKGNZVVLSKYNJK-UHFFFAOYSA-N
- Compound name
- 4-amino-1-[5-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[2,3-dihexadecoxypropoxy(hydroxy)phosphinothioyl]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-sulfanylphosphoryl]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]-4-hydroxyoxolan-2-yl]pyrimidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 6642.0259 | 311.5 |
[M+Na]+ | 6664.0078 | 311.5 |
[M-H]- | 6640.0113 | 311.5 |
[M+NH4]+ | 6659.0524 | 311.5 |
[M+K]+ | 6679.9818 | 311.5 |
[M+H-H2O]+ | 6624.0159 | 311.5 |
[M+HCOO]- | 6686.0168 | 311.5 |
[M+CH3COO]- | 6700.0325 | 311.5 |
[M+Na-2H]- | 6661.9933 | 311.5 |
[M]+ | 6641.0181 | 311.5 |
[M]- | 6641.0191 | 311.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.