CID 16073141

Kkkklvaatyvlf

Structural Information

Molecular Formula
C74H125N17O16
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](CC2=CC=CC=C2)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(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/C74H125N17O16/c1-41(2)37-55(68(100)88-58(74(106)107)40-48-23-13-12-14-24-48)86-72(104)60(44(7)8)90-70(102)57(39-49-29-31-50(93)32-30-49)87-73(105)61(47(11)92)91-63(95)46(10)80-62(94)45(9)81-71(103)59(43(5)6)89-69(101)56(38-42(3)4)85-67(99)54(28-18-22-36-78)84-66(98)53(27-17-21-35-77)83-65(97)52(26-16-20-34-76)82-64(96)51(79)25-15-19-33-75/h12-14,23-24,29-32,41-47,51-61,92-93H,15-22,25-28,33-40,75-79H2,1-11H3,(H,80,94)(H,81,103)(H,82,96)(H,83,97)(H,84,98)(H,85,99)(H,86,104)(H,87,105)(H,88,100)(H,89,101)(H,90,102)(H,91,95)(H,106,107)/t45-,46-,47+,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-/m0/s1
InChIKey
RFLUKGIPWFDDEO-KJGCJDIXSA-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]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1507.949 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1508.9563 393.2
[M+Na]+ 1530.9382 376.2
[M-H]- 1506.9417 401.9
[M+NH4]+ 1525.9828 388.7
[M+K]+ 1546.9122 377.9
[M+H-H2O]+ 1490.9463 362.0
[M+HCOO]- 1552.9472 385.2
[M+CH3COO]- 1566.9629 383.9
[M+Na-2H]- 1528.9237 438.7
[M]+ 1507.9485 396.4
[M]- 1507.9495 396.4
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.