CID 16220147

S-anti-rev27

Structural Information

Molecular Formula
C258H335N81O144P26S26
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)OP(=S)(O)OC[C@@H]3[C@H](C[C@@H](O3)N4C=CC(=NC4=O)N)OP(=S)(O)OC[C@@H]5[C@H](C[C@@H](O5)N6C=NC7=C6N=C(NC7=O)N)OP(=O)(OC[C@@H]8[C@H](C[C@@H](O8)N9C=C(C(=O)NC9=O)C)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=CC(=NC1=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=CC(=NC1=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=CC(=NC1=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=CC(=NC1=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=CC(=NC1=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=CC(=NC1=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=CC(=NC1=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=CC(=NC1=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=CC(=NC1=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=CC(=NC1=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=CC(=NC1=O)N)O)S
InChI
InChI=1S/C258H335N81O144P26S26/c1-104-62-325(249(369)303-217(104)342)192-36-115(141(72-340)431-192)458-485(380,511)406-74-143-117(38-182(433-143)315-25-13-170(261)283-239(315)359)467-493(388,519)426-96-165-139(60-205(455-165)338-102-279-210-215(338)296-235(274)301-230(210)355)482-508(403,534)424-92-161-131(52-197(451-161)330-67-109(6)222(347)308-254(330)374)474-500(395,526)413-82-151-126(47-191(441-151)324-34-22-179(270)292-248(324)368)469-495(390,521)428-95-164-137(58-203(454-164)336-100-277-208-213(336)294-233(272)299-228(208)353)480-507(402,533)416-84-153-124(45-189(443-153)322-32-20-177(268)290-246(322)366)466-492(387,518)421-89-158-135(56-201(448-158)334-71-113(10)226(351)312-258(334)378)478-504(399,530)430-98-167-140(61-206(457-167)339-103-280-211-216(339)297-236(275)302-231(211)356)483-509(404,535)425-93-162-130(51-196(452-162)329-66-108(5)221(346)307-253(329)373)473-499(394,525)412-81-150-121(42-186(440-150)319-29-17-174(265)287-243(319)363)463-489(384,515)417-85-154-127(48-193(444-154)326-63-105(2)218(343)304-250(326)370)470-496(391,522)409-78-147-119(40-184(437-147)317-27-15-172(263)285-241(317)361)461-487(382,513)408-77-146-125(46-190(436-146)323-33-21-178(269)291-247(323)367)468-494(389,520)427-94-163-136(57-202(453-163)335-99-276-207-212(335)293-232(271)298-227(207)352)479-506(401,532)415-83-152-123(44-188(442-152)321-31-19-176(267)289-245(321)365)465-491(386,517)419-87-156-133(54-199(446-156)332-69-111(8)224(349)310-256(332)376)476-502(397,528)423-91-160-129(50-195(450-160)328-65-107(4)220(345)306-252(328)372)472-498(393,524)411-80-149-122(43-187(439-149)320-30-18-175(266)288-244(320)364)464-490(385,516)418-86-155-132(53-198(445-155)331-68-110(7)223(348)309-255(331)375)475-501(396,527)422-90-159-128(49-194(449-159)327-64-106(3)219(344)305-251(327)371)471-497(392,523)410-79-148-118(39-183(438-148)316-26-14-171(262)284-240(316)360)460-486(381,512)407-76-145-120(41-185(435-145)318-28-16-173(264)286-242(318)362)462-488(383,514)420-88-157-134(55-200(447-157)333-70-112(9)225(350)311-257(333)377)477-503(398,529)429-97-166-138(59-204(456-166)337-101-278-209-214(337)295-234(273)300-229(209)354)481-505(400,531)414-75-144-116(37-181(434-144)314-24-12-169(260)282-238(314)358)459-484(379,510)405-73-142-114(341)35-180(432-142)313-23-11-168(259)281-237(313)357/h11-34,62-71,99-103,114-167,180-206,340-341H,35-61,72-98H2,1-10H3,(H,379,510)(H,380,511)(H,381,512)(H,382,513)(H,383,514)(H,384,515)(H,385,516)(H,386,517)(H,387,518)(H,388,519)(H,389,520)(H,390,521)(H,391,522)(H,392,523)(H,393,524)(H,394,525)(H,395,526)(H,396,527)(H,397,528)(H,398,529)(H,399,530)(H,400,531)(H,401,532)(H,402,533)(H,403,534)(H,404,535)(H2,259,281,357)(H2,260,282,358)(H2,261,283,359)(H2,262,284,360)(H2,263,285,361)(H2,264,286,362)(H2,265,287,363)(H2,266,288,364)(H2,267,289,365)(H2,268,290,366)(H2,269,291,367)(H2,270,292,368)(H,303,342,369)(H,304,343,370)(H,305,344,371)(H,306,345,372)(H,307,346,373)(H,308,347,374)(H,309,348,375)(H,310,349,376)(H,311,350,377)(H,312,351,378)(H3,271,293,298,352)(H3,272,294,299,353)(H3,273,295,300,354)(H3,274,296,301,355)(H3,275,297,302,356)/t114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,138-,139-,140-,141+,142+,143+,144+,145+,146+,147+,148+,149+,150+,151+,152+,153+,154+,155+,156+,157+,158+,159+,160+,161+,162+,163+,164+,165+,166+,167+,180+,181+,182+,183+,184+,185+,186+,187+,188+,189+,190+,191+,192+,193+,194+,195+,196+,197+,198+,199+,200+,201+,202+,203+,204+,205+,206+,484?,485?,486?,487?,488?,489?,490?,491?,492?,493?,494?,495?,496?,497?,498?,499?,500?,501?,502?,503?,504?,505?,506?,507?,508?,509?/m0/s1
InChIKey
AVJDEYDUFCJTKF-SBYNTRFZSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

8507.7295 Da
Monoisotopic Mass

-11.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 8508.7368 311.5
[M+Na]+ 8530.7187 311.5
[M-H]- 8506.7222 311.5
[M+NH4]+ 8525.7633 311.5
[M+K]+ 8546.6927 311.5
[M+H-H2O]+ 8490.7268 311.5
[M+HCOO]- 8552.7277 311.5
[M+CH3COO]- 8566.7434 311.5
[M+Na-2H]- 8528.7042 311.5
[M]+ 8507.7290 311.5
[M]- 8507.7300 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.