CID 484129

Ksl4

Structural Information

Molecular Formula
C65H112N16O10
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N
InChI
InChI=1S/C65H112N16O10/c1-41(2)37-51(61(87)75-49(30-16-21-35-69)59(85)78-53(39-44-23-9-7-10-24-44)63(89)73-47(56(72)82)28-14-19-33-67)77-58(84)48(29-15-20-34-68)76-64(90)54(40-45-25-11-8-12-26-45)79-62(88)52(38-42(3)4)80-65(91)55(43(5)6)81-60(86)50(31-17-22-36-70)74-57(83)46(71)27-13-18-32-66/h7-12,23-26,41-43,46-55H,13-22,27-40,66-71H2,1-6H3,(H2,72,82)(H,73,89)(H,74,83)(H,75,87)(H,76,90)(H,77,84)(H,78,85)(H,79,88)(H,80,91)(H,81,86)/t46-,47-,48-,49-,50-,51-,52-,53-,54-,55-/m0/s1
InChIKey
HHDUSLLICWKBPI-CXLWOFLVSA-N
Compound name
(2S)-2,6-diamino-N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]hexanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

1276.8748 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1277.8821 353.2
[M+Na]+ 1299.8640 342.8
[M-H]- 1275.8675 360.1
[M+NH4]+ 1294.9086 352.4
[M+K]+ 1315.8380 344.9
[M+H-H2O]+ 1259.8721 325.4
[M+HCOO]- 1321.8730 350.1
[M+CH3COO]- 1335.8887 350.0
[M+Na-2H]- 1297.8495 403.1
[M]+ 1276.8743 381.7
[M]- 1276.8753 381.7
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

patents stripe