CID 16073115

Kkkkvvaaayvlv

Structural Information

Molecular Formula
C68H121N17O15
SMILES
C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)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/C68H121N17O15/c1-36(2)34-50(63(94)85-55(40(9)10)68(99)100)81-66(97)53(38(5)6)83-64(95)51(35-44-26-28-45(86)29-27-44)80-58(89)43(13)75-56(87)41(11)74-57(88)42(12)76-65(96)52(37(3)4)84-67(98)54(39(7)8)82-62(93)49(25-17-21-33-72)79-61(92)48(24-16-20-32-71)78-60(91)47(23-15-19-31-70)77-59(90)46(73)22-14-18-30-69/h26-29,36-43,46-55,86H,14-25,30-35,69-73H2,1-13H3,(H,74,88)(H,75,87)(H,76,96)(H,77,90)(H,78,91)(H,79,92)(H,80,89)(H,81,97)(H,82,93)(H,83,95)(H,84,98)(H,85,94)(H,99,100)/t41-,42-,43-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-/m0/s1
InChIKey
AURWMQDHWXICTI-KWXCFHSFSA-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]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1415.9229 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1416.9302 386.3
[M+Na]+ 1438.9121 369.1
[M-H]- 1414.9156 394.6
[M+NH4]+ 1433.9567 382.0
[M+K]+ 1454.8861 370.8
[M+H-H2O]+ 1398.9202 356.7
[M+HCOO]- 1460.9211 378.7
[M+CH3COO]- 1474.9368 377.6
[M+Na-2H]- 1436.8976 431.9
[M]+ 1415.9224 392.3
[M]- 1415.9234 392.3
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.