CID 49767938

Rev backbone cyclic peptide 2

Structural Information

Molecular Formula
C56H105N31O13S
SMILES
C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N(CCNC(=O)CCCC(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCC(=O)N)CCCN=C(N)N)CC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CS)C(=O)N)CCCN=C(N)N)CCCN=C(N)N
InChI
InChI=1S/C56H105N31O13S/c1-29-43(93)81-32(11-5-21-74-53(63)64)48(98)85-36(14-8-24-77-56(69)70)50(100)87(26-25-71-39(89)15-2-16-40(90)79-30(9-3-19-72-51(59)60)45(95)84-35(44(94)78-29)17-18-38(57)88)27-41(91)80-31(10-4-20-73-52(61)62)46(96)82-33(12-6-22-75-54(65)66)47(97)83-34(13-7-23-76-55(67)68)49(99)86-37(28-101)42(58)92/h29-37,101H,2-28H2,1H3,(H2,57,88)(H2,58,92)(H,71,89)(H,78,94)(H,79,90)(H,80,91)(H,81,93)(H,82,96)(H,83,97)(H,84,95)(H,85,98)(H,86,99)(H4,59,60,72)(H4,61,62,73)(H4,63,64,74)(H4,65,66,75)(H4,67,68,76)(H4,69,70,77)/t29-,30-,31-,32-,33-,34-,35-,36-,37-/m0/s1
InChIKey
QATXVXJHMJSCGS-IZROAPMXSA-N
Compound name
(2S)-2-[[2-[(6S,9S,12S,15S,18S)-15-(3-amino-3-oxopropyl)-6,9,18-tris[3-(diaminomethylideneamino)propyl]-12-methyl-5,8,11,14,17,20,24-heptaoxo-1,4,7,10,13,16,19-heptazacyclotetracos-4-yl]acetyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1451.8229 Da
Monoisotopic Mass

-12.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1452.8302 245.2
[M+Na]+ 1474.8121 230.3
[M-H]- 1450.8156 240.6
[M+NH4]+ 1469.8567 237.5
[M+K]+ 1490.7861 233.7
[M+H-H2O]+ 1434.8202 217.2
[M+HCOO]- 1496.8211 236.8
[M+CH3COO]- 1510.8368 238.6
[M+Na-2H]- 1472.7976 288.2
[M]+ 1451.8224 225.1
[M]- 1451.8234 225.1
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.