CID 16072992

Kkkkvvaattvlv

Structural Information

Molecular Formula
C64H121N17O16
SMILES
C[C@H]([C@@H](C(=O)N[C@@H]([C@@H](C)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)[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/C64H121N17O16/c1-32(2)31-45(58(90)79-49(36(9)10)64(96)97)75-60(92)47(34(5)6)78-62(94)51(40(14)83)81-63(95)50(39(13)82)80-53(85)38(12)70-52(84)37(11)71-59(91)46(33(3)4)77-61(93)48(35(7)8)76-57(89)44(26-18-22-30-68)74-56(88)43(25-17-21-29-67)73-55(87)42(24-16-20-28-66)72-54(86)41(69)23-15-19-27-65/h32-51,82-83H,15-31,65-69H2,1-14H3,(H,70,84)(H,71,91)(H,72,86)(H,73,87)(H,74,88)(H,75,92)(H,76,89)(H,77,93)(H,78,94)(H,79,90)(H,80,85)(H,81,95)(H,96,97)/t37-,38-,39+,40+,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-/m0/s1
InChIKey
KMUVWCVGSQTGFL-DRHBSXGVSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-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-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

1383.9177 Da
Monoisotopic Mass

-3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1384.9250 383.9
[M+Na]+ 1406.9069 364.8
[M-H]- 1382.9104 391.5
[M+NH4]+ 1401.9515 378.6
[M+K]+ 1422.8809 367.2
[M+H-H2O]+ 1366.9150 354.9
[M+HCOO]- 1428.9159 375.3
[M+CH3COO]- 1442.9316 374.2
[M+Na-2H]- 1404.8924 427.2
[M]+ 1383.9172 383.7
[M]- 1383.9182 383.7
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.