CID 473295

Boc-f.psi.[ch2nh]fef-nh-ch2-co-tlnf-oh

Structural Information

Molecular Formula
C62H82N10O15
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC3=CC=CC=C3)NC[C@H](CC4=CC=CC=C4)NC(=O)OC(C)(C)C)O
InChI
InChI=1S/C62H82N10O15/c1-37(2)29-46(57(81)69-48(34-50(63)74)58(82)71-49(60(84)85)33-42-25-17-10-18-26-42)70-59(83)53(38(3)73)72-51(75)36-65-54(78)47(32-41-23-15-9-16-24-41)68-55(79)44(27-28-52(76)77)67-56(80)45(31-40-21-13-8-14-22-40)64-35-43(30-39-19-11-7-12-20-39)66-61(86)87-62(4,5)6/h7-26,37-38,43-49,53,64,73H,27-36H2,1-6H3,(H2,63,74)(H,65,78)(H,66,86)(H,67,80)(H,68,79)(H,69,81)(H,70,83)(H,71,82)(H,72,75)(H,76,77)(H,84,85)/t38-,43+,44+,45+,46+,47+,48+,49+,53+/m1/s1
InChIKey
BXDPUZOUKRNHQH-YHRDKKHBSA-N
Compound name
(4S)-5-[[(2S)-1-[[2-[[(2S,3R)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1206.5961 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1207.6034 336.3
[M+Na]+ 1229.5853 330.9
[M-H]- 1205.5888 347.0
[M+NH4]+ 1224.6299 338.3
[M+K]+ 1245.5593 326.2
[M+H-H2O]+ 1189.5934 306.7
[M+HCOO]- 1251.5943 336.9
[M+CH3COO]- 1265.6100 337.6
[M+Na-2H]- 1227.5708 381.3
[M]+ 1206.5956 375.6
[M]- 1206.5966 375.6
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.