CID 16072977

Kkkkvvaatyelv

Structural Information

Molecular Formula
C69H121N17O18
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCC(=O)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/C69H121N17O18/c1-36(2)34-50(65(99)85-55(39(7)8)69(103)104)81-62(96)49(28-29-52(89)90)80-64(98)51(35-43-24-26-44(88)27-25-43)82-68(102)56(42(11)87)86-58(92)41(10)75-57(91)40(9)76-66(100)53(37(3)4)84-67(101)54(38(5)6)83-63(97)48(23-15-19-33-73)79-61(95)47(22-14-18-32-72)78-60(94)46(21-13-17-31-71)77-59(93)45(74)20-12-16-30-70/h24-27,36-42,45-51,53-56,87-88H,12-23,28-35,70-74H2,1-11H3,(H,75,91)(H,76,100)(H,77,93)(H,78,94)(H,79,95)(H,80,98)(H,81,96)(H,82,102)(H,83,97)(H,84,101)(H,85,99)(H,86,92)(H,89,90)(H,103,104)/t40-,41-,42+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55-,56-/m0/s1
InChIKey
HUYGNHHFIKZLOW-LKQMHAHPSA-N
Compound name
(4S)-4-[[(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]-5-[[(2S)-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1475.9076 Da
Monoisotopic Mass

-4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1476.9149 389.3
[M+Na]+ 1498.8968 369.9
[M-H]- 1474.9003 397.2
[M+NH4]+ 1493.9414 383.5
[M+K]+ 1514.8708 372.6
[M+H-H2O]+ 1458.9049 358.7
[M+HCOO]- 1520.9058 380.1
[M+CH3COO]- 1534.9215 378.8
[M+Na-2H]- 1496.8823 432.7
[M]+ 1475.9071 383.8
[M]- 1475.9081 383.8
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.