CID 5742863

Nh2-ala-ala-ala-gln-trp-asp-phe-gly-asn-thr-met-cys-cooh

Structural Information

Molecular Formula
C56H79N15O18S2
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CS)C(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C)N)O
InChI
InChI=1S/C56H79N15O18S2/c1-26(57)46(78)62-27(2)47(79)63-28(3)48(80)65-34(15-16-41(58)73)50(82)68-37(20-31-23-60-33-14-10-9-13-32(31)33)52(84)69-39(22-44(76)77)53(85)67-36(19-30-11-7-6-8-12-30)49(81)61-24-43(75)64-38(21-42(59)74)54(86)71-45(29(4)72)55(87)66-35(17-18-91-5)51(83)70-40(25-90)56(88)89/h6-14,23,26-29,34-40,45,60,72,90H,15-22,24-25,57H2,1-5H3,(H2,58,73)(H2,59,74)(H,61,81)(H,62,78)(H,63,79)(H,64,75)(H,65,80)(H,66,87)(H,67,85)(H,68,82)(H,69,84)(H,70,83)(H,71,86)(H,76,77)(H,88,89)/t26-,27-,28-,29+,34-,35-,36-,37-,38-,39-,40-,45-/m0/s1
InChIKey
PUGZDYDYQPQLEQ-OJVDGHIMSA-N
Compound name
(3S)-3-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-[[(2S)-1-[[2-[[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1313.5168 Da
Monoisotopic Mass

-6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1314.5241 373.8
[M+Na]+ 1336.5060 362.9
[M-H]- 1312.5095 383.7
[M+NH4]+ 1331.5506 373.1
[M+K]+ 1352.4800 364.5
[M+H-H2O]+ 1296.5141 346.1
[M+HCOO]- 1358.5150 370.2
[M+CH3COO]- 1372.5307 369.4
[M+Na-2H]- 1334.4915 414.2
[M]+ 1313.5163 400.5
[M]- 1313.5173 400.5
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.