CID 472197

Vsfnfpqitl

Structural Information

Molecular Formula
C56H84N12O15
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)N
InChI
InChI=1S/C56H84N12O15/c1-8-31(6)45(53(79)67-46(32(7)70)54(80)64-39(56(82)83)24-29(2)3)66-47(73)35(21-22-42(57)71)60-51(77)41-20-15-23-68(41)55(81)38(26-34-18-13-10-14-19-34)63-49(75)37(27-43(58)72)62-48(74)36(25-33-16-11-9-12-17-33)61-50(76)40(28-69)65-52(78)44(59)30(4)5/h9-14,16-19,29-32,35-41,44-46,69-70H,8,15,20-28,59H2,1-7H3,(H2,57,71)(H2,58,72)(H,60,77)(H,61,76)(H,62,74)(H,63,75)(H,64,80)(H,65,78)(H,66,73)(H,67,79)(H,82,83)/t31-,32+,35-,36-,37-,38-,39-,40-,41-,44-,45-,46-/m0/s1
InChIKey
RYRZWCUMZXHNEU-QKYGLRJUSA-N
Compound name
(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

6
Patents

1164.6179 Da
Monoisotopic Mass

-2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1165.6252 345.6
[M+Na]+ 1187.6071 335.0
[M-H]- 1163.6106 355.2
[M+NH4]+ 1182.6517 345.5
[M+K]+ 1203.5811 335.9
[M+H-H2O]+ 1147.6152 316.1
[M+HCOO]- 1209.6161 343.6
[M+CH3COO]- 1223.6318 343.9
[M+Na-2H]- 1185.5926 387.3
[M]+ 1164.6174 377.5
[M]- 1164.6184 377.5
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

patents stripe