CID 16073032

Kkkkvvaatlvlf

Structural Information

Molecular Formula
C70H125N17O15
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)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](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N)O
InChI
InChI=1S/C70H125N17O15/c1-38(2)35-51(64(95)83-53(70(101)102)37-46-25-15-14-16-26-46)81-67(98)55(41(7)8)85-65(96)52(36-39(3)4)82-69(100)57(45(13)88)87-59(90)44(12)76-58(89)43(11)77-66(97)54(40(5)6)86-68(99)56(42(9)10)84-63(94)50(30-20-24-34-74)80-62(93)49(29-19-23-33-73)79-61(92)48(28-18-22-32-72)78-60(91)47(75)27-17-21-31-71/h14-16,25-26,38-45,47-57,88H,17-24,27-37,71-75H2,1-13H3,(H,76,89)(H,77,97)(H,78,91)(H,79,92)(H,80,93)(H,81,98)(H,82,100)(H,83,95)(H,84,94)(H,85,96)(H,86,99)(H,87,90)(H,101,102)/t43-,44-,45+,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-/m0/s1
InChIKey
QJLOWSVRTPTEOI-GITKLIBYSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1443.9541 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1444.9614 390.2
[M+Na]+ 1466.9433 372.6
[M-H]- 1442.9468 398.5
[M+NH4]+ 1461.9879 385.7
[M+K]+ 1482.9173 374.2
[M+H-H2O]+ 1426.9514 360.1
[M+HCOO]- 1488.9523 382.3
[M+CH3COO]- 1502.9680 381.0
[M+Na-2H]- 1464.9288 435.3
[M]+ 1443.9536 395.5
[M]- 1443.9546 395.5
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.