CID 16073144

Kkkkvlaafyvlv

Structural Information

Molecular Formula
C75H127N17O15
SMILES
C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)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](CC(C)C)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
InChI
InChI=1S/C75H127N17O15/c1-42(2)38-56(88-73(104)60(44(5)6)90-68(99)55(29-19-23-37-79)85-67(98)54(28-18-22-36-78)84-66(97)53(27-17-21-35-77)83-65(96)52(80)26-16-20-34-76)69(100)82-47(11)63(94)81-48(12)64(95)86-58(40-49-24-14-13-15-25-49)70(101)87-59(41-50-30-32-51(93)33-31-50)72(103)91-61(45(7)8)74(105)89-57(39-43(3)4)71(102)92-62(46(9)10)75(106)107/h13-15,24-25,30-33,42-48,52-62,93H,16-23,26-29,34-41,76-80H2,1-12H3,(H,81,94)(H,82,100)(H,83,96)(H,84,97)(H,85,98)(H,86,95)(H,87,101)(H,88,104)(H,89,105)(H,90,99)(H,91,103)(H,92,102)(H,106,107)/t47-,48-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-/m0/s1
InChIKey
RJJKSAYDQLAUMS-VFSSDFCDSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-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]-4-methylpentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]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

1505.9697 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1506.9770 396.0
[M+Na]+ 1528.9589 379.7
[M-H]- 1504.9624 404.9
[M+NH4]+ 1524.0035 392.0
[M+K]+ 1544.9329 380.7
[M+H-H2O]+ 1488.9670 365.0
[M+HCOO]- 1550.9679 388.4
[M+CH3COO]- 1564.9836 387.0
[M+Na-2H]- 1526.9444 442.0
[M]+ 1505.9692 403.1
[M]- 1505.9702 403.1
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.