CID 504400

Ac-eevvp-nv-(co)-gm(o)hys-am

Structural Information

Molecular Formula
C58H86N14O20S
SMILES
CCC[C@@H](C(=O)C(=O)NCC(=O)N[C@@H](CCS(=O)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CO)C(=O)N)NC(=O)C3CCCN3C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)C
InChI
InChI=1S/C58H86N14O20S/c1-8-10-35(65-55(88)42-11-9-21-72(42)58(91)47(30(4)5)71-56(89)46(29(2)3)70-52(85)37(17-19-45(79)80)66-50(83)36(63-31(6)74)16-18-44(77)78)48(81)57(90)61-26-43(76)64-38(20-22-93(7)92)51(84)68-40(24-33-25-60-28-62-33)54(87)67-39(23-32-12-14-34(75)15-13-32)53(86)69-41(27-73)49(59)82/h12-15,25,28-30,35-42,46-47,73,75H,8-11,16-24,26-27H2,1-7H3,(H2,59,82)(H,60,62)(H,61,90)(H,63,74)(H,64,76)(H,65,88)(H,66,83)(H,67,87)(H,68,84)(H,69,86)(H,70,85)(H,71,89)(H,77,78)(H,79,80)/t35-,36-,37-,38-,39-,40-,41-,42?,46-,47-,93?/m0/s1
InChIKey
KCPVXGDUENKKBL-UHTGBAJCSA-N
Compound name
(4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[2-[[(3S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-methylsulfinyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1330.5863 Da
Monoisotopic Mass

-3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1331.5936 367.6
[M+Na]+ 1353.5755 354.5
[M-H]- 1329.5790 376.1
[M+NH4]+ 1348.6201 365.5
[M+K]+ 1369.5495 355.8
[M+H-H2O]+ 1313.5836 337.7
[M+HCOO]- 1375.5845 362.8
[M+CH3COO]- 1389.6002 362.4
[M+Na-2H]- 1351.5610 401.5
[M]+ 1330.5858 387.9
[M]- 1330.5868 387.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.