CID 16186482

Kkkkvvlpflfff

Structural Information

Molecular Formula
C87H133N17O14
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@@H]5CCCN5C(=O)[C@H](CC(C)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
InChI
InChI=1S/C87H133N17O14/c1-54(2)48-66(79(109)97-67(50-58-30-13-9-14-31-58)80(110)98-68(51-59-32-15-10-16-33-59)82(112)101-71(87(117)118)53-61-36-19-12-20-37-61)96-81(111)69(52-60-34-17-11-18-35-60)99-83(113)72-42-29-47-104(72)86(116)70(49-55(3)4)100-84(114)73(56(5)6)103-85(115)74(57(7)8)102-78(108)65(41-24-28-46-91)95-77(107)64(40-23-27-45-90)94-76(106)63(39-22-26-44-89)93-75(105)62(92)38-21-25-43-88/h9-20,30-37,54-57,62-74H,21-29,38-53,88-92H2,1-8H3,(H,93,105)(H,94,106)(H,95,107)(H,96,111)(H,97,109)(H,98,110)(H,99,113)(H,100,114)(H,101,112)(H,102,108)(H,103,115)(H,117,118)/t62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-/m0/s1
InChIKey
OXSYFRPLSICYJS-PWTFLUJJSA-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]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1640.0219 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1641.0292 398.2
[M+Na]+ 1663.0111 386.2
[M-H]- 1639.0146 408.2
[M+NH4]+ 1658.0557 396.3
[M+K]+ 1678.9851 387.3
[M+H-H2O]+ 1623.0192 365.1
[M+HCOO]- 1685.0201 392.5
[M+CH3COO]- 1699.0358 391.0
[M+Na-2H]- 1660.9966 443.7
[M]+ 1640.0214 417.2
[M]- 1640.0224 417.2
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.