CID 16072983

Kkkkvvaktvlv

Structural Information

Molecular Formula
C63H121N17O14
SMILES
C[C@H]([C@@H](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](CCCCN)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/C63H121N17O14/c1-34(2)33-46(58(88)79-50(38(9)10)63(93)94)75-60(90)48(36(5)6)78-62(92)51(40(12)81)80-57(87)44(26-16-21-31-67)71-52(82)39(11)70-59(89)47(35(3)4)77-61(91)49(37(7)8)76-56(86)45(27-17-22-32-68)74-55(85)43(25-15-20-30-66)73-54(84)42(24-14-19-29-65)72-53(83)41(69)23-13-18-28-64/h34-51,81H,13-33,64-69H2,1-12H3,(H,70,89)(H,71,82)(H,72,83)(H,73,84)(H,74,85)(H,75,90)(H,76,86)(H,77,91)(H,78,92)(H,79,88)(H,80,87)(H,93,94)/t39-,40+,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-/m0/s1
InChIKey
GBNUBBNBRXFMGX-NZZUUKCGSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-amino-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]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1339.9279 Da
Monoisotopic Mass

-2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1340.9352 369.5
[M+Na]+ 1362.9171 352.3
[M-H]- 1338.9206 376.5
[M+NH4]+ 1357.9617 365.2
[M+K]+ 1378.8911 355.1
[M+H-H2O]+ 1322.9252 341.7
[M+HCOO]- 1384.9261 362.4
[M+CH3COO]- 1398.9418 361.7
[M+Na-2H]- 1360.9026 415.3
[M]+ 1339.9274 376.4
[M]- 1339.9284 376.4
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.