CID 16130470

H-asp-(p-tyr)-gln-val-ser-ser-pro-ile-(p-tyr)-asp-ile-asn-(p-tyr)-tyr-thr-ser-glu-oh

Structural Information

Molecular Formula
C93H132N19O43P3
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)OP(=O)(O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC2=CC=C(C=C2)OP(=O)(O)O)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC5=CC=C(C=C5)OP(=O)(O)O)NC(=O)[C@H](CC(=O)O)N
InChI
InChI=1S/C93H132N19O43P3/c1-8-44(5)74(89(138)104-62(38-69(96)119)82(131)100-59(35-49-16-24-53(25-17-49)154-157(147,148)149)80(129)101-61(33-47-12-20-51(117)21-13-47)83(132)111-76(46(7)116)91(140)106-64(40-113)85(134)98-57(93(142)143)29-31-70(120)121)109-84(133)63(39-72(124)125)102-81(130)60(36-50-18-26-54(27-19-50)155-158(150,151)152)103-90(139)75(45(6)9-2)110-87(136)67-11-10-32-112(67)92(141)66(42-115)107-86(135)65(41-114)105-88(137)73(43(3)4)108-78(127)56(28-30-68(95)118)97-79(128)58(99-77(126)55(94)37-71(122)123)34-48-14-22-52(23-15-48)153-156(144,145)146/h12-27,43-46,55-67,73-76,113-117H,8-11,28-42,94H2,1-7H3,(H2,95,118)(H2,96,119)(H,97,128)(H,98,134)(H,99,126)(H,100,131)(H,101,129)(H,102,130)(H,103,139)(H,104,138)(H,105,137)(H,106,140)(H,107,135)(H,108,127)(H,109,133)(H,110,136)(H,111,132)(H,120,121)(H,122,123)(H,124,125)(H,142,143)(H2,144,145,146)(H2,147,148,149)(H2,150,151,152)/t44-,45-,46+,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,73-,74-,75-,76-/m0/s1
InChIKey
MOYDZBOMNDJDQL-RFJVLZFKSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-carboxypropanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2295.794 Da
Monoisotopic Mass

-10.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2296.801276 429.6
[M+Na]+ 2318.783218 406.7
[M-H]- 2294.786724 437.1
[M+NH4]+ 2313.827823 417.2
[M+K]+ 2334.757158 408.5
[M+H-H2O]+ 2278.791260 395.2
[M+HCOO]- 2340.792201 412.6
[M+CH3COO]- 2354.807851 409.6
[M+Na-2H]- 2316.768666 453.4
[M]+ 2295.79345142 353.5
[M]- 2295.79454858 353.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.