CID 16072993

Kkkkvvaatytlv

Structural Information

Molecular Formula
C68H121N17O17
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H]([C@@H](C)O)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)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/C68H121N17O17/c1-35(2)33-49(62(95)83-53(38(7)8)68(101)102)79-67(100)55(42(12)87)85-63(96)50(34-43-25-27-44(88)28-26-43)80-66(99)54(41(11)86)84-57(90)40(10)74-56(89)39(9)75-64(97)51(36(3)4)82-65(98)52(37(5)6)81-61(94)48(24-16-20-32-72)78-60(93)47(23-15-19-31-71)77-59(92)46(22-14-18-30-70)76-58(91)45(73)21-13-17-29-69/h25-28,35-42,45-55,86-88H,13-24,29-34,69-73H2,1-12H3,(H,74,89)(H,75,97)(H,76,91)(H,77,92)(H,78,93)(H,79,100)(H,80,99)(H,81,94)(H,82,98)(H,83,95)(H,84,90)(H,85,96)(H,101,102)/t39-,40-,41+,42+,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-/m0/s1
InChIKey
HEHLXTUBEOTNPW-XHNUUETMSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S,3R)-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]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1447.9126 Da
Monoisotopic Mass

-2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1448.9199 388.7
[M+Na]+ 1470.9018 369.9
[M-H]- 1446.9053 396.8
[M+NH4]+ 1465.9464 383.3
[M+K]+ 1486.8758 372.5
[M+H-H2O]+ 1430.9099 358.3
[M+HCOO]- 1492.9108 379.9
[M+CH3COO]- 1506.9265 378.7
[M+Na-2H]- 1468.8873 432.5
[M]+ 1447.9121 386.2
[M]- 1447.9131 386.2
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.