CID 16073131

Kkkkvvaafyvlv

Structural Information

Molecular Formula
C74H125N17O15
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](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
InChI
InChI=1S/C74H125N17O15/c1-41(2)38-55(69(100)91-61(45(9)10)74(105)106)87-72(103)59(43(5)6)89-70(101)57(40-49-30-32-50(92)33-31-49)86-68(99)56(39-48-24-14-13-15-25-48)85-63(94)47(12)80-62(93)46(11)81-71(102)58(42(3)4)90-73(104)60(44(7)8)88-67(98)54(29-19-23-37-78)84-66(97)53(28-18-22-36-77)83-65(96)52(27-17-21-35-76)82-64(95)51(79)26-16-20-34-75/h13-15,24-25,30-33,41-47,51-61,92H,16-23,26-29,34-40,75-79H2,1-12H3,(H,80,93)(H,81,102)(H,82,95)(H,83,96)(H,84,97)(H,85,94)(H,86,99)(H,87,103)(H,88,98)(H,89,101)(H,90,104)(H,91,100)(H,105,106)/t46-,47-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-/m0/s1
InChIKey
ASVWQNFRGNUOGJ-GHGOKKILSA-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]-3-methylbutanoyl]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

1491.9541 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1492.9614 394.5
[M+Na]+ 1514.9433 378.2
[M-H]- 1490.9468 403.5
[M+NH4]+ 1509.9879 390.6
[M+K]+ 1530.9173 379.3
[M+H-H2O]+ 1474.9514 363.5
[M+HCOO]- 1536.9523 387.0
[M+CH3COO]- 1550.9680 385.7
[M+Na-2H]- 1512.9288 440.6
[M]+ 1491.9536 401.9
[M]- 1491.9546 401.9
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.