CID 16073026

Kkkkvvaaflvlv

Structural Information

Molecular Formula
C71H127N17O14
SMILES
C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)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](C(C)C)C(=O)O)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
InChI
InChI=1S/C71H127N17O14/c1-39(2)36-52(66(96)86-56(42(7)8)69(99)84-53(37-40(3)4)67(97)88-58(44(11)12)71(101)102)83-65(95)54(38-47-26-16-15-17-27-47)82-60(90)46(14)77-59(89)45(13)78-68(98)55(41(5)6)87-70(100)57(43(9)10)85-64(94)51(31-21-25-35-75)81-63(93)50(30-20-24-34-74)80-62(92)49(29-19-23-33-73)79-61(91)48(76)28-18-22-32-72/h15-17,26-27,39-46,48-58H,18-25,28-38,72-76H2,1-14H3,(H,77,89)(H,78,98)(H,79,91)(H,80,92)(H,81,93)(H,82,90)(H,83,95)(H,84,99)(H,85,94)(H,86,96)(H,87,100)(H,88,97)(H,101,102)/t45-,46-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-/m0/s1
InChIKey
WHMBNAKXDAXAJC-BLRBYJKGSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-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-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1441.9749 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1442.9822 392.7
[M+Na]+ 1464.9641 375.9
[M-H]- 1440.9676 401.2
[M+NH4]+ 1460.0087 388.7
[M+K]+ 1480.9381 376.7
[M+H-H2O]+ 1424.9722 362.9
[M+HCOO]- 1486.9731 385.2
[M+CH3COO]- 1500.9888 383.9
[M+Na-2H]- 1462.9496 438.4
[M]+ 1441.9744 401.9
[M]- 1441.9754 401.9
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.