CID 71591689

(2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-6-amino-2-[[(2s)-2-[[(2s,3r)-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-6-amino-2-[[(2s)-6-amino-2-[[(2s)-5-amino-2-[[(2s)-2-[[2-[[(2s)-2-amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-4-methylpentanoic acid

Structural Information

Molecular Formula
C85H141N23O24S2
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)CNC(=O)[C@H](CCSC)N)O
InChI
InChI=1S/C85H141N23O24S2/c1-45(2)38-60(103-73(120)55(17-10-13-33-87)97-72(119)54(16-9-12-32-86)98-76(123)58(28-29-66(90)113)101-80(127)61(40-49-20-24-51(111)25-21-49)96-67(114)43-94-71(118)53(89)30-36-133-7)79(126)100-57(19-15-35-93-85(91)92)75(122)107-65(44-109)82(129)102-59(31-37-134-8)77(124)108-69(48(6)110)83(130)105-63(42-68(115)116)81(128)99-56(18-11-14-34-88)74(121)104-62(41-50-22-26-52(112)27-23-50)78(125)95-47(5)70(117)106-64(84(131)132)39-46(3)4/h20-27,45-48,53-65,69,109-112H,9-19,28-44,86-89H2,1-8H3,(H2,90,113)(H,94,118)(H,95,125)(H,96,114)(H,97,119)(H,98,123)(H,99,128)(H,100,126)(H,101,127)(H,102,129)(H,103,120)(H,104,121)(H,105,130)(H,106,117)(H,107,122)(H,108,124)(H,115,116)(H,131,132)(H4,91,92,93)/t47-,48+,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,69-/m0/s1
InChIKey
KVEHTDMQTRHFFF-JGSDTNOUSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-4-methylpentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1931.9961 Da
Monoisotopic Mass

-8.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1933.0034 427.2
[M+Na]+ 1954.9853 405.6
[M-H]- 1930.9888 432.5
[M+NH4]+ 1950.0299 417.1
[M+K]+ 1970.9593 408.5
[M+H-H2O]+ 1914.9934 396.4
[M+HCOO]- 1976.9943 412.2
[M+CH3COO]- 1991.0100 409.3
[M+Na-2H]- 1952.9708 458.6
[M]+ 1931.9956 385.7
[M]- 1931.9966 385.7
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.