CID 71598513

Nqvslaclvk

Structural Information

Molecular Formula
C46H83N13O14S
SMILES
C[C@@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(=O)N)N
InChI
InChI=1S/C46H83N13O14S/c1-21(2)16-29(54-42(68)31(19-60)56-45(71)36(24(7)8)58-39(65)27(13-14-33(49)61)52-38(64)26(48)18-34(50)62)40(66)51-25(9)37(63)57-32(20-74)43(69)55-30(17-22(3)4)41(67)59-35(23(5)6)44(70)53-28(46(72)73)12-10-11-15-47/h21-32,35-36,60,74H,10-20,47-48H2,1-9H3,(H2,49,61)(H2,50,62)(H,51,66)(H,52,64)(H,53,70)(H,54,68)(H,55,69)(H,56,71)(H,57,63)(H,58,65)(H,59,67)(H,72,73)/t25-,26-,27-,28-,29-,30-,31-,32-,35-,36-/m0/s1
InChIKey
XSRJDLCVKDFYIL-ZSPLYCPESA-N
Compound name
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1073.5903 Da
Monoisotopic Mass

-4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1074.5976 331.8
[M+Na]+ 1096.5795 320.1
[M-H]- 1072.5830 340.4
[M+NH4]+ 1091.6241 331.4
[M+K]+ 1112.5535 320.4
[M+H-H2O]+ 1056.5876 307.5
[M+HCOO]- 1118.5885 329.8
[M+CH3COO]- 1132.6042 330.4
[M+Na-2H]- 1094.5650 378.4
[M]+ 1073.5898 361.9
[M]- 1073.5908 361.9
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.