CID 16130410

Ac-t-l-n-f-p-i-s-g-f.psi.[ch2nh]fef-nh2

Structural Information

Molecular Formula
C73H100N14O17
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)CN[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC5=CC=CC=C5)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)C
InChI
InChI=1S/C73H100N14O17/c1-7-43(4)62(86-70(101)58-29-20-32-87(58)73(104)56(37-49-27-18-11-19-28-49)84-69(100)55(38-59(74)91)82-68(99)54(33-42(2)3)83-72(103)63(44(5)89)78-45(6)90)71(102)85-57(41-88)65(96)77-40-60(92)79-50(34-46-21-12-8-13-22-46)39-76-53(36-48-25-16-10-17-26-48)67(98)80-51(30-31-61(93)94)66(97)81-52(64(75)95)35-47-23-14-9-15-24-47/h8-19,21-28,42-44,50-58,62-63,76,88-89H,7,20,29-41H2,1-6H3,(H2,74,91)(H2,75,95)(H,77,96)(H,78,90)(H,79,92)(H,80,98)(H,81,97)(H,82,99)(H,83,103)(H,84,100)(H,85,102)(H,86,101)(H,93,94)/t43-,44+,50-,51-,52-,53-,54-,55-,56-,57-,58-,62-,63-/m0/s1
InChIKey
OQESZWMYXLWTJO-MHGWXRFESA-N
Compound name
(4S)-4-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-phenylpropyl]amino]-3-phenylpropanoyl]amino]-5-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1444.7391 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1445.7464 377.3
[M+Na]+ 1467.7283 366.1
[M-H]- 1443.7318 388.2
[M+NH4]+ 1462.7729 376.4
[M+K]+ 1483.7023 366.5
[M+H-H2O]+ 1427.7364 344.4
[M+HCOO]- 1489.7373 373.4
[M+CH3COO]- 1503.7530 372.7
[M+Na-2H]- 1465.7138 420.3
[M]+ 1444.7386 402.2
[M]- 1444.7396 402.2
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.