CID 71597783

Cllkkllkkc-nh2

Structural Information

Molecular Formula
C54H105N15O10S2
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CS)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CS)N
InChI
InChI=1S/C54H105N15O10S2/c1-31(2)25-40(65-46(71)35(59)29-80)53(78)67-41(26-32(3)4)51(76)63-36(17-9-13-21-55)47(72)61-38(19-11-15-23-57)49(74)66-43(28-34(7)8)54(79)68-42(27-33(5)6)52(77)64-37(18-10-14-22-56)48(73)62-39(20-12-16-24-58)50(75)69-44(30-81)45(60)70/h31-44,80-81H,9-30,55-59H2,1-8H3,(H2,60,70)(H,61,72)(H,62,73)(H,63,76)(H,64,77)(H,65,71)(H,66,74)(H,67,78)(H,68,79)(H,69,75)/t35-,36-,37-,38-,39-,40-,41-,42-,43-,44-/m0/s1
InChIKey
PNHZOKYQQCWPTR-BLDAPKAQSA-N
Compound name
(2S)-6-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]hexanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1187.761 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1188.7683 352.6
[M+Na]+ 1210.7502 344.4
[M-H]- 1186.7537 360.2
[M+NH4]+ 1205.7948 353.4
[M+K]+ 1226.7242 344.4
[M+H-H2O]+ 1170.7583 330.0
[M+HCOO]- 1232.7592 351.2
[M+CH3COO]- 1246.7749 351.1
[M+Na-2H]- 1208.7357 400.6
[M]+ 1187.7605 390.3
[M]- 1187.7615 390.3
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.