CID 16073112

Kkkklllptlflf

Structural Information

Molecular Formula
C81H137N17O15
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(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/C81H137N17O15/c1-48(2)41-60(90-72(103)59(34-21-25-39-85)89-71(102)58(33-20-24-38-84)88-70(101)57(32-19-23-37-83)87-69(100)56(86)31-18-22-36-82)73(104)91-61(42-49(3)4)75(106)95-65(45-52(9)10)80(111)98-40-26-35-67(98)78(109)97-68(53(11)99)79(110)94-63(44-51(7)8)74(105)93-64(46-54-27-14-12-15-28-54)77(108)92-62(43-50(5)6)76(107)96-66(81(112)113)47-55-29-16-13-17-30-55/h12-17,27-30,48-53,56-68,99H,18-26,31-47,82-86H2,1-11H3,(H,87,100)(H,88,101)(H,89,102)(H,90,103)(H,91,104)(H,92,108)(H,93,105)(H,94,110)(H,95,106)(H,96,107)(H,97,109)(H,112,113)/t53-,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+/m1/s1
InChIKey
DSBMFRKRAVSESY-CSAXZVCBSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(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]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1588.048 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1589.0553 406.7
[M+Na]+ 1611.0372 390.9
[M-H]- 1587.0407 415.6
[M+NH4]+ 1606.0818 402.9
[M+K]+ 1627.0112 392.9
[M+H-H2O]+ 1571.0453 374.3
[M+HCOO]- 1633.0462 399.0
[M+CH3COO]- 1647.0619 397.3
[M+Na-2H]- 1609.0227 450.3
[M]+ 1588.0475 416.3
[M]- 1588.0485 416.3
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.