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]+ 2296.8013 429.6
[M+Na]+ 2318.7832 406.7
[M-H]- 2294.7867 437.1
[M+NH4]+ 2313.8278 417.2
[M+K]+ 2334.7572 408.5
[M+H-H2O]+ 2278.7913 395.2
[M+HCOO]- 2340.7922 412.6
[M+CH3COO]- 2354.8079 409.6
[M+Na-2H]- 2316.7687 453.4
[M]+ 2295.7935 353.5
[M]- 2295.7945 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.