CID 16186549

Nl9-1

Structural Information

Molecular Formula
C64H88N16O15
SMILES
CCC(C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](CO)NC(=O)[C@H](C)N
InChI
InChI=1S/C64H88N16O15/c1-5-34(2)54(64(95)75-44(21-13-14-26-65)58(89)73-45(22-24-51(67)82)59(90)74-46(23-25-53(84)85)60(91)76-47(55(68)86)27-37-15-7-6-8-16-37)80-52(83)32-71-57(88)36(4)72-61(92)48(28-38-30-69-42-19-11-9-17-40(38)42)77-62(93)49(29-39-31-70-43-20-12-10-18-41(39)43)78-63(94)50(33-81)79-56(87)35(3)66/h6-12,15-20,30-31,34-36,44-50,54,69-70,81H,5,13-14,21-29,32-33,65-66H2,1-4H3,(H2,67,82)(H2,68,86)(H,71,88)(H,72,92)(H,73,89)(H,74,90)(H,75,95)(H,76,91)(H,77,93)(H,78,94)(H,79,87)(H,80,83)(H,84,85)/t34?,35-,36-,44-,45-,46-,47-,48-,49-,50-,54-/m0/s1
InChIKey
LBEYHBXKPNIMFT-ARPRNZSHSA-N
Compound name
(4S)-4-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-5-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1320.6615 Da
Monoisotopic Mass

-3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1321.6688 359.8
[M+Na]+ 1343.6507 349.9
[M-H]- 1319.6542 367.6
[M+NH4]+ 1338.6953 359.1
[M+K]+ 1359.6247 354.8
[M+H-H2O]+ 1303.6588 329.6
[M+HCOO]- 1365.6597 356.3
[M+CH3COO]- 1379.6754 355.9
[M+Na-2H]- 1341.6362 397.6
[M]+ 1320.6610 387.1
[M]- 1320.6620 387.1
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.