CID 16073011

Kkkkvvaatyplv

Structural Information

Molecular Formula
C69H121N17O16
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N2CCC[C@H]2C(=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](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/C69H121N17O16/c1-37(2)35-50(63(95)84-55(40(7)8)69(101)102)80-64(96)52-25-20-34-86(52)68(100)51(36-44-26-28-45(88)29-27-44)81-67(99)56(43(11)87)85-58(90)42(10)75-57(89)41(9)76-65(97)53(38(3)4)83-66(98)54(39(5)6)82-62(94)49(24-15-19-33-73)79-61(93)48(23-14-18-32-72)78-60(92)47(22-13-17-31-71)77-59(91)46(74)21-12-16-30-70/h26-29,37-43,46-56,87-88H,12-25,30-36,70-74H2,1-11H3,(H,75,89)(H,76,97)(H,77,91)(H,78,92)(H,79,93)(H,80,96)(H,81,99)(H,82,94)(H,83,98)(H,84,95)(H,85,90)(H,101,102)/t41-,42-,43+,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-/m0/s1
InChIKey
WYYVGXZMQCIYSZ-GGRYGFPKSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-1-[(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]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1443.9177 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1444.9250 389.3
[M+Na]+ 1466.9069 372.2
[M-H]- 1442.9104 397.3
[M+NH4]+ 1461.9515 384.9
[M+K]+ 1482.8809 376.0
[M+H-H2O]+ 1426.9150 358.5
[M+HCOO]- 1488.9159 381.5
[M+CH3COO]- 1502.9316 380.3
[M+Na-2H]- 1464.8924 432.1
[M]+ 1443.9172 395.0
[M]- 1443.9182 395.0
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.