CID 16729386

C-virip

Structural Information

Molecular Formula
C73H105N15O16
SMILES
CC(C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]5CCCN5C(=O)[C@@H]6CCCN6
InChI
InChI=1S/C73H105N15O16/c1-43(2)60(85-63(93)49(32-33-59(90)91)78-67(97)56-30-19-37-87(56)71(101)50-29-18-36-77-50)69(99)79-48(27-14-16-34-74)62(92)81-52(39-45-21-8-5-9-22-45)64(94)82-54(42-58(76)89)65(95)80-51(28-15-17-35-75)72(102)88-38-20-31-57(88)68(98)83-53(40-46-23-10-6-11-24-46)66(96)86-61(44(3)4)70(100)84-55(73(103)104)41-47-25-12-7-13-26-47/h5-13,21-26,43-44,48-57,60-61,77H,14-20,27-42,74-75H2,1-4H3,(H2,76,89)(H,78,97)(H,79,99)(H,80,95)(H,81,92)(H,82,94)(H,83,98)(H,84,100)(H,85,93)(H,86,96)(H,90,91)(H,103,104)/t48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,60-,61-/m0/s1
InChIKey
NAMKEBNXCBNADN-RNSVJONMSA-N
Compound name
(4S)-5-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxo-4-[[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]pentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1447.7864 Da
Monoisotopic Mass

-2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1448.7937 368.7
[M+Na]+ 1470.7756 358.4
[M-H]- 1446.7791 377.2
[M+NH4]+ 1465.8202 367.8
[M+K]+ 1486.7496 363.6
[M+H-H2O]+ 1430.7837 335.9
[M+HCOO]- 1492.7846 364.8
[M+CH3COO]- 1506.8003 364.3
[M+Na-2H]- 1468.7611 404.1
[M]+ 1447.7859 394.4
[M]- 1447.7869 394.4
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.