CID 485564

Ac-asp-glu-dif-ile-cha-cys-pro-norleucine-ser-tyr-nh2

Structural Information

Molecular Formula
C64H89N11O16S
SMILES
CCC[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CS)NC(=O)[C@H](CC3CCCCC3)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](C(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)N
InChI
InChI=1S/C64H89N11O16S/c1-4-16-43(57(84)71-47(34-76)60(87)69-45(55(66)82)31-38-24-26-41(77)27-25-38)68-61(88)49-23-15-30-75(49)64(91)48(35-92)72-59(86)46(32-37-17-9-6-10-18-37)70-62(89)53(36(3)5-2)73-63(90)54(52(39-19-11-7-12-20-39)40-21-13-8-14-22-40)74-58(85)44(28-29-50(78)79)67-56(83)42(65)33-51(80)81/h7-8,11-14,19-22,24-27,36-37,42-49,52-54,76-77,92H,4-6,9-10,15-18,23,28-35,65H2,1-3H3,(H2,66,82)(H,67,83)(H,68,88)(H,69,87)(H,70,89)(H,71,84)(H,72,86)(H,73,90)(H,74,85)(H,78,79)(H,80,81)/t36-,42-,43-,44-,45-,46-,47-,48-,49-,53-,54-/m0/s1
InChIKey
IRPMAGUPJWJASL-XPMAVATFSA-N
Compound name
(4S)-4-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2R)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3,3-diphenylpropan-2-yl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1299.621 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1300.6283 357.9
[M+Na]+ 1322.6102 351.2
[M-H]- 1298.6137 368.6
[M+NH4]+ 1317.6548 359.4
[M+K]+ 1338.5842 350.5
[M+H-H2O]+ 1282.6183 327.9
[M+HCOO]- 1344.6192 357.2
[M+CH3COO]- 1358.6349 357.2
[M+Na-2H]- 1320.5957 399.5
[M]+ 1299.6205 395.2
[M]- 1299.6215 395.2
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.