CID 129901053

(1s,2s)-2-amino-n-[(1s,2s)-2-[[(1s)-5-amino-1-[2-[[(1s,2s)-2-[[(1s,2s)-2-[[(1s)-5-amino-1-[2-[[(1s,2s)-2-[[(1s,2s)-2-[[(1s)-5-amino-1-(2-amino-2-oxo-ethyl)pentyl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]amino]-2-oxo-ethyl]pentyl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]amino]-2-oxo-ethyl]pentyl]carbamoyl]cyclohexyl]cyclohexanecarboxamide

Structural Information

Molecular Formula
C63H111N13O9
SMILES
C1CC[C@@H]([C@H](C1)C(=O)N[C@H]2CCCC[C@@H]2C(=O)N[C@@H](CCCCN)CC(=O)N[C@H]3CCCC[C@@H]3C(=O)N[C@H]4CCCC[C@@H]4C(=O)N[C@@H](CCCCN)CC(=O)N[C@H]5CCCC[C@@H]5C(=O)N[C@H]6CCCC[C@@H]6C(=O)N[C@@H](CCCCN)CC(=O)N)N
InChI
InChI=1S/C63H111N13O9/c64-34-16-13-19-40(37-55(68)77)69-59(81)47-26-5-11-32-53(47)75-62(84)44-23-2-8-29-50(44)72-57(79)39-42(21-15-18-36-66)71-61(83)48-27-6-12-33-54(48)76-63(85)45-24-3-9-30-51(45)73-56(78)38-41(20-14-17-35-65)70-60(82)46-25-4-10-31-52(46)74-58(80)43-22-1-7-28-49(43)67/h40-54H,1-39,64-67H2,(H2,68,77)(H,69,81)(H,70,82)(H,71,83)(H,72,79)(H,73,78)(H,74,80)(H,75,84)(H,76,85)/t40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-/m0/s1
InChIKey
NHOUKXIINRDZRI-YTFPMBQFSA-N
Compound name
trans-(1S,2S)-2-amino-N-[(1S,2S)-2-[[(3S)-7-amino-1-[[(1S,2S)-2-[[(1S,2S)-2-[[(3S)-7-amino-1-[[(1S,2S)-2-[[(1S,2S)-2-[[(3S)-1,7-diamino-1-oxoheptan-3-yl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]amino]-1-oxoheptan-3-yl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]amino]-1-oxoheptan-3-yl]carbamoyl]cyclohexyl]cyclohexane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1193.8628 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1194.8701 313.9
[M+Na]+ 1216.8520 305.9
[M-H]- 1192.8555 313.8
[M+NH4]+ 1211.8966 312.8
[M+K]+ 1232.8260 313.2
[M+H-H2O]+ 1176.8601 287.6
[M+HCOO]- 1238.8610 312.0
[M+CH3COO]- 1252.8767 313.3
[M+Na-2H]- 1214.8375 364.4
[M]+ 1193.8623 335.4
[M]- 1193.8633 335.4
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.