CID 16072997

Kkkkvgaatyvlv

Structural Information

Molecular Formula
C66H117N17O16
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](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)CNC(=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/C66H117N17O16/c1-35(2)32-48(61(93)82-53(38(7)8)66(98)99)78-64(96)52(37(5)6)81-62(94)49(33-42-24-26-43(85)27-25-42)79-65(97)54(41(11)84)83-56(88)40(10)74-55(87)39(9)73-50(86)34-72-63(95)51(36(3)4)80-60(92)47(23-15-19-31-70)77-59(91)46(22-14-18-30-69)76-58(90)45(21-13-17-29-68)75-57(89)44(71)20-12-16-28-67/h24-27,35-41,44-49,51-54,84-85H,12-23,28-34,67-71H2,1-11H3,(H,72,95)(H,73,86)(H,74,87)(H,75,89)(H,76,90)(H,77,91)(H,78,96)(H,79,97)(H,80,92)(H,81,94)(H,82,93)(H,83,88)(H,98,99)/t39-,40-,41+,44-,45-,46-,47-,48-,49-,51-,52-,53-,54-/m0/s1
InChIKey
QVJXIJAEOIOWOL-LPIQLKIWSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[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]acetyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]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

1403.8865 Da
Monoisotopic Mass

-2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1404.8938 377.5
[M+Na]+ 1426.8757 359.9
[M-H]- 1402.8792 385.3
[M+NH4]+ 1421.9203 372.9
[M+K]+ 1442.8497 362.6
[M+H-H2O]+ 1386.8838 348.0
[M+HCOO]- 1448.8847 369.8
[M+CH3COO]- 1462.9004 368.9
[M+Na-2H]- 1424.8612 423.1
[M]+ 1403.8860 380.2
[M]- 1403.8870 380.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.