CID 5481556

Aeelaeif

Structural Information

Molecular Formula
C42H64N8O15
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)N
InChI
InChI=1S/C42H64N8O15/c1-7-22(4)34(41(63)49-30(42(64)65)20-25-11-9-8-10-12-25)50-39(61)28(15-18-33(55)56)46-36(58)24(6)44-40(62)29(19-21(2)3)48-38(60)27(14-17-32(53)54)47-37(59)26(13-16-31(51)52)45-35(57)23(5)43/h8-12,21-24,26-30,34H,7,13-20,43H2,1-6H3,(H,44,62)(H,45,57)(H,46,58)(H,47,59)(H,48,60)(H,49,63)(H,50,61)(H,51,52)(H,53,54)(H,55,56)(H,64,65)/t22-,23-,24-,26-,27-,28-,29-,30-,34-/m0/s1
InChIKey
KUHGAEJFKXLXNM-YRLWKHIRSA-N
Compound name
(4S)-4-[[(2S)-2-aminopropanoyl]amino]-5-[[(2S)-4-carboxy-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-carboxy-1-[[(2S,3S)-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

920.4491 Da
Monoisotopic Mass

-3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 921.45638 294.4
[M+Na]+ 943.43832 286.2
[M-H]- 919.44182 302.5
[M+NH4]+ 938.48292 295.3
[M+K]+ 959.41226 283.1
[M+H-H2O]+ 903.44636 270.0
[M+HCOO]- 965.44730 295.0
[M+CH3COO]- 979.46295 297.0
[M+Na-2H]- 941.42377 336.3
[M]+ 920.44855 328.5
[M]- 920.44965 328.5
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.