CID 16130471

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

Structural Information

Molecular Formula
C93H131N19O40P2
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)O)NC(=O)[C@H](CC(=O)O)N
InChI
InChI=1S/C93H131N19O40P2/c1-8-44(5)74(89(139)104-62(38-69(96)120)82(132)100-59(35-49-16-24-53(25-17-49)151-153(145,146)147)80(130)101-61(34-48-14-22-52(118)23-15-48)83(133)111-76(46(7)116)91(141)106-64(40-113)85(135)98-57(93(143)144)29-31-70(121)122)109-84(134)63(39-72(125)126)102-81(131)60(36-50-18-26-54(27-19-50)152-154(148,149)150)103-90(140)75(45(6)9-2)110-87(137)67-11-10-32-112(67)92(142)66(42-115)107-86(136)65(41-114)105-88(138)73(43(3)4)108-78(128)56(28-30-68(95)119)97-79(129)58(33-47-12-20-51(117)21-13-47)99-77(127)55(94)37-71(123)124/h12-27,43-46,55-67,73-76,113-118H,8-11,28-42,94H2,1-7H3,(H2,95,119)(H2,96,120)(H,97,129)(H,98,135)(H,99,127)(H,100,132)(H,101,130)(H,102,131)(H,103,140)(H,104,139)(H,105,138)(H,106,141)(H,107,136)(H,108,128)(H,109,134)(H,110,137)(H,111,133)(H,121,122)(H,123,124)(H,125,126)(H,143,144)(H2,145,146,147)(H2,148,149,150)/t44-,45-,46+,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,73-,74-,75-,76-/m0/s1
InChIKey
UKWCOXUGNGFNDU-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-hydroxyphenyl)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

2215.8276 Da
Monoisotopic Mass

-9.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2216.8349 438.3
[M+Na]+ 2238.8168 414.4
[M-H]- 2214.8203 445.8
[M+NH4]+ 2233.8614 425.7
[M+K]+ 2254.7908 416.6
[M+H-H2O]+ 2198.8249 402.6
[M+HCOO]- 2260.8258 420.8
[M+CH3COO]- 2274.8415 417.7
[M+Na-2H]- 2236.8023 462.1
[M]+ 2215.8271 366.1
[M]- 2215.8281 366.1
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.