CID 16073003

Kkkkvvaatyvgv

Structural Information

Molecular Formula
C65H115N17O16
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)NCC(=O)N[C@@H](C(C)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/C65H115N17O16/c1-34(2)49(61(93)71-33-48(85)78-52(37(7)8)65(97)98)79-60(92)47(32-41-24-26-42(84)27-25-41)77-64(96)53(40(11)83)82-55(87)39(10)72-54(86)38(9)73-62(94)50(35(3)4)81-63(95)51(36(5)6)80-59(91)46(23-15-19-31-69)76-58(90)45(22-14-18-30-68)75-57(89)44(21-13-17-29-67)74-56(88)43(70)20-12-16-28-66/h24-27,34-40,43-47,49-53,83-84H,12-23,28-33,66-70H2,1-11H3,(H,71,93)(H,72,86)(H,73,94)(H,74,88)(H,75,89)(H,76,90)(H,77,96)(H,78,85)(H,79,92)(H,80,91)(H,81,95)(H,82,87)(H,97,98)/t38-,39-,40+,43-,44-,45-,46-,47-,49-,50-,51-,52-,53-/m0/s1
InChIKey
PFOXANWJZCUXGM-FDNRORKOSA-N
Compound name
(2S)-2-[[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]acetyl]amino]-3-methylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1389.8707 Da
Monoisotopic Mass

-2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1390.8780 375.9
[M+Na]+ 1412.8599 358.3
[M-H]- 1388.8634 383.7
[M+NH4]+ 1407.9045 371.3
[M+K]+ 1428.8339 361.1
[M+H-H2O]+ 1372.8680 346.4
[M+HCOO]- 1434.8689 368.3
[M+CH3COO]- 1448.8846 367.4
[M+Na-2H]- 1410.8454 421.5
[M]+ 1389.8702 378.9
[M]- 1389.8712 378.9
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.