CID 16073024

Kkkkvvaptyvfv

Structural Information

Molecular Formula
C74H123N17O16
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](CC2=CC=CC=C2)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@@H]3CCCN3C(=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/C74H123N17O16/c1-41(2)57(88-71(103)59(43(5)6)86-65(97)53(28-17-21-37-78)83-64(96)52(27-16-20-36-77)82-63(95)51(26-15-19-35-76)81-62(94)50(79)25-14-18-34-75)69(101)80-45(9)73(105)91-38-22-29-56(91)68(100)90-61(46(10)92)72(104)85-55(40-48-30-32-49(93)33-31-48)66(98)87-58(42(3)4)70(102)84-54(39-47-23-12-11-13-24-47)67(99)89-60(44(7)8)74(106)107/h11-13,23-24,30-33,41-46,50-61,92-93H,14-22,25-29,34-40,75-79H2,1-10H3,(H,80,101)(H,81,94)(H,82,95)(H,83,96)(H,84,102)(H,85,104)(H,86,97)(H,87,98)(H,88,103)(H,89,99)(H,90,100)(H,106,107)/t45-,46+,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-/m0/s1
InChIKey
NMTBZKIAHOFSMM-VAQHOIKVSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(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]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1505.9333 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1506.9406 395.1
[M+Na]+ 1528.9225 379.0
[M-H]- 1504.9260 403.8
[M+NH4]+ 1523.9671 391.1
[M+K]+ 1544.8965 382.2
[M+H-H2O]+ 1488.9306 363.0
[M+HCOO]- 1550.9315 387.5
[M+CH3COO]- 1564.9472 386.1
[M+Na-2H]- 1526.9080 438.4
[M]+ 1505.9328 402.6
[M]- 1505.9338 402.6
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.