CID 476695

Sfnylqit

Structural Information

Molecular Formula
C46H68N10O14
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CO)N
InChI
InChI=1S/C46H68N10O14/c1-6-24(4)37(45(68)56-38(25(5)58)46(69)70)55-40(63)30(16-17-35(48)60)50-41(64)31(18-23(2)3)52-43(66)33(20-27-12-14-28(59)15-13-27)53-44(67)34(21-36(49)61)54-42(65)32(51-39(62)29(47)22-57)19-26-10-8-7-9-11-26/h7-15,23-25,29-34,37-38,57-59H,6,16-22,47H2,1-5H3,(H2,48,60)(H2,49,61)(H,50,64)(H,51,62)(H,52,66)(H,53,67)(H,54,65)(H,55,63)(H,56,68)(H,69,70)/t24-,25+,29-,30-,31-,32-,33-,34-,37-,38-/m0/s1
InChIKey
FZXRCKLRDDVWCA-VUTBGXHGSA-N
Compound name
(2S,3R)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

984.49164 Da
Monoisotopic Mass

-3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 985.49892 311.9
[M+Na]+ 1007.4809 304.0
[M-H]- 983.48436 320.4
[M+NH4]+ 1002.5255 313.0
[M+K]+ 1023.4548 303.1
[M+H-H2O]+ 967.48890 285.7
[M+HCOO]- 1029.4898 312.1
[M+CH3COO]- 1043.5055 313.5
[M+Na-2H]- 1005.4663 356.2
[M]+ 984.49109 347.4
[M]- 984.49219 347.4
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.