CID 16072956

Aklkvvaatyvkkk

Structural Information

Molecular Formula
C73H131N19O17
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)N)O
InChI
InChI=1S/C73H131N19O17/c1-39(2)37-54(87-65(100)49(23-13-18-32-74)82-60(95)43(9)79)67(102)84-52(26-16-21-35-77)66(101)89-58(42(7)8)71(106)91-56(40(3)4)69(104)81-44(10)61(96)80-45(11)62(97)92-59(46(12)93)72(107)88-55(38-47-28-30-48(94)31-29-47)68(103)90-57(41(5)6)70(105)85-51(25-15-20-34-76)63(98)83-50(24-14-19-33-75)64(99)86-53(73(108)109)27-17-22-36-78/h28-31,39-46,49-59,93-94H,13-27,32-38,74-79H2,1-12H3,(H,80,96)(H,81,104)(H,82,95)(H,83,98)(H,84,102)(H,85,105)(H,86,99)(H,87,100)(H,88,107)(H,89,101)(H,90,103)(H,91,106)(H,92,97)(H,108,109)/t43-,44-,45-,46+,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-/m0/s1
InChIKey
AQQVFLIXPQIPRF-ZVRJXTDWSA-N
Compound name
(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-aminopropanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1545.9971 Da
Monoisotopic Mass

-3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1547.0044 393.8
[M+Na]+ 1568.9863 373.7
[M-H]- 1544.9898 400.7
[M+NH4]+ 1564.0309 387.1
[M+K]+ 1584.9603 376.9
[M+H-H2O]+ 1528.9944 363.1
[M+HCOO]- 1590.9953 383.4
[M+CH3COO]- 1605.0110 381.8
[M+Na-2H]- 1566.9718 436.4
[M]+ 1545.9966 382.4
[M]- 1545.9976 382.4
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.