CID 16072941

Kkkkvvaatyva

Structural Information

Molecular Formula
C61H108N16O15
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](C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C(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)O
InChI
InChI=1S/C61H108N16O15/c1-32(2)46(58(88)69-37(9)61(91)92)75-56(86)45(31-39-23-25-40(79)26-24-39)73-60(90)49(38(10)78)77-51(81)36(8)67-50(80)35(7)68-57(87)47(33(3)4)76-59(89)48(34(5)6)74-55(85)44(22-14-18-30-65)72-54(84)43(21-13-17-29-64)71-53(83)42(20-12-16-28-63)70-52(82)41(66)19-11-15-27-62/h23-26,32-38,41-49,78-79H,11-22,27-31,62-66H2,1-10H3,(H,67,80)(H,68,87)(H,69,88)(H,70,82)(H,71,83)(H,72,84)(H,73,90)(H,74,85)(H,75,86)(H,76,89)(H,77,81)(H,91,92)/t35-,36-,37-,38+,41-,42-,43-,44-,45-,46-,47-,48-,49-/m0/s1
InChIKey
RZNBTBNNGOWBAO-QCVJXZKTSA-N
Compound name
(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-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1304.818 Da
Monoisotopic Mass

-3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1305.8253 363.8
[M+Na]+ 1327.8072 347.9
[M-H]- 1303.8107 371.6
[M+NH4]+ 1322.8518 360.4
[M+K]+ 1343.7812 350.6
[M+H-H2O]+ 1287.8153 335.2
[M+HCOO]- 1349.8162 357.7
[M+CH3COO]- 1363.8319 357.3
[M+Na-2H]- 1325.7927 410.5
[M]+ 1304.8175 374.6
[M]- 1304.8185 374.6
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.