CID 16073128

Kkkkvfaatyvlv

Structural Information

Molecular Formula
C73H123N17O16
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N)O
InChI
InChI=1S/C73H123N17O16/c1-40(2)37-54(68(100)89-59(43(7)8)73(105)106)84-70(102)58(42(5)6)88-69(101)56(39-48-29-31-49(92)32-30-48)86-72(104)60(46(11)91)90-62(94)45(10)79-61(93)44(9)80-67(99)55(38-47-23-13-12-14-24-47)85-71(103)57(41(3)4)87-66(98)53(28-18-22-36-77)83-65(97)52(27-17-21-35-76)82-64(96)51(26-16-20-34-75)81-63(95)50(78)25-15-19-33-74/h12-14,23-24,29-32,40-46,50-60,91-92H,15-22,25-28,33-39,74-78H2,1-11H3,(H,79,93)(H,80,99)(H,81,95)(H,82,96)(H,83,97)(H,84,102)(H,85,103)(H,86,104)(H,87,98)(H,88,101)(H,89,100)(H,90,94)(H,105,106)/t44-,45-,46+,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-/m0/s1
InChIKey
WTWNSKIZBPOLTJ-BLVYAXIKSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1493.9333 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1494.9406 391.7
[M+Na]+ 1516.9225 374.8
[M-H]- 1492.9260 400.5
[M+NH4]+ 1511.9671 387.3
[M+K]+ 1532.8965 376.5
[M+H-H2O]+ 1476.9306 360.5
[M+HCOO]- 1538.9315 383.8
[M+CH3COO]- 1552.9472 382.5
[M+Na-2H]- 1514.9080 437.2
[M]+ 1493.9328 395.3
[M]- 1493.9338 395.3
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.