CID 16073135

Kkkklllpflvfv

Structural Information

Molecular Formula
C81H137N17O14
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N
InChI
InChI=1S/C81H137N17O14/c1-48(2)42-60(90-72(102)59(35-22-26-40-85)89-71(101)58(34-21-25-39-84)88-70(100)57(33-20-24-38-83)87-69(99)56(86)32-19-23-37-82)73(103)91-61(43-49(3)4)74(104)95-65(45-51(7)8)80(110)98-41-27-36-66(98)78(108)93-63(46-54-28-15-13-16-29-54)75(105)92-62(44-50(5)6)76(106)96-67(52(9)10)79(109)94-64(47-55-30-17-14-18-31-55)77(107)97-68(53(11)12)81(111)112/h13-18,28-31,48-53,56-68H,19-27,32-47,82-86H2,1-12H3,(H,87,99)(H,88,100)(H,89,101)(H,90,102)(H,91,103)(H,92,105)(H,93,108)(H,94,109)(H,95,104)(H,96,106)(H,97,107)(H,111,112)/t56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-/m0/s1
InChIKey
SJTAWMUHFNUBNV-FDNBYAGYSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-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-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1572.0531 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1573.0604 407.8
[M+Na]+ 1595.0423 392.8
[M-H]- 1571.0458 417.0
[M+NH4]+ 1590.0869 404.5
[M+K]+ 1611.0163 394.2
[M+H-H2O]+ 1555.0504 375.7
[M+HCOO]- 1617.0513 400.6
[M+CH3COO]- 1631.0670 398.9
[M+Na-2H]- 1593.0278 451.9
[M]+ 1572.0526 421.5
[M]- 1572.0536 421.5
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.