CID 3013485

Nh2-gln-ser-glu-met-leu-leu-glu-leu-glu-leu-cooh

Structural Information

Molecular Formula
C52H89N11O19S
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)N)N
InChI
InChI=1S/C52H89N11O19S/c1-25(2)20-34(48(77)56-32(13-17-42(70)71)46(75)62-37(52(81)82)23-28(7)8)59-45(74)31(12-16-41(68)69)55-49(78)35(21-26(3)4)61-50(79)36(22-27(5)6)60-47(76)33(18-19-83-9)58-44(73)30(11-15-40(66)67)57-51(80)38(24-64)63-43(72)29(53)10-14-39(54)65/h25-38,64H,10-24,53H2,1-9H3,(H2,54,65)(H,55,78)(H,56,77)(H,57,80)(H,58,73)(H,59,74)(H,60,76)(H,61,79)(H,62,75)(H,63,72)(H,66,67)(H,68,69)(H,70,71)(H,81,82)/t29-,30-,31-,32-,33-,34-,35-,36-,37-,38-/m0/s1
InChIKey
LLJFMRIVJFOKSS-YRYMBYOHSA-N
Compound name
(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]butanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]butanoyl]amino]-4-methylpentanoyl]amino]butanoyl]amino]-4-methylpentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1203.6057 Da
Monoisotopic Mass

-3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1204.6130 344.9
[M+Na]+ 1226.5949 330.8
[M-H]- 1202.5984 354.7
[M+NH4]+ 1221.6395 343.2
[M+K]+ 1242.5689 329.7
[M+H-H2O]+ 1186.6030 319.2
[M+HCOO]- 1248.6039 341.5
[M+CH3COO]- 1262.6196 341.8
[M+Na-2H]- 1224.5804 389.1
[M]+ 1203.6052 365.0
[M]- 1203.6062 365.0
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.