CID 49767942

Rev backbone cyclic peptide 6

Structural Information

Molecular Formula
C57H107N31O13S
SMILES
C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N(CCCCNC(=O)CCC(=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/C57H107N31O13S/c1-30-44(94)82-33(12-6-23-75-54(64)65)49(99)86-37(15-9-26-78-57(70)71)51(101)88(27-3-2-20-72-40(90)18-19-41(91)80-31(10-4-21-73-52(60)61)46(96)85-36(45(95)79-30)16-17-39(58)89)28-42(92)81-32(11-5-22-74-53(62)63)47(97)83-34(13-7-24-76-55(66)67)48(98)84-35(14-8-25-77-56(68)69)50(100)87-38(29-102)43(59)93/h30-38,102H,2-29H2,1H3,(H2,58,89)(H2,59,93)(H,72,90)(H,79,95)(H,80,91)(H,81,92)(H,82,94)(H,83,97)(H,84,98)(H,85,96)(H,86,99)(H,87,100)(H4,60,61,73)(H4,62,63,74)(H4,64,65,75)(H4,66,67,76)(H4,68,69,77)(H4,70,71,78)/t30-,31-,32-,33-,34-,35-,36-,37-,38-/m0/s1
InChIKey
RKQCDCRPRSUMEX-IWLMWFOOSA-N
Compound name
(2S)-2-[[2-[(3S,6S,9S,12S,15S)-12-(3-amino-3-oxopropyl)-3,6,15-tris[3-(diaminomethylideneamino)propyl]-9-methyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,21-heptazacyclopentacos-1-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

1465.8385 Da
Monoisotopic Mass

-12.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1466.8458 243.4
[M+Na]+ 1488.8277 228.5
[M-H]- 1464.8312 238.7
[M+NH4]+ 1483.8723 235.7
[M+K]+ 1504.8017 231.9
[M+H-H2O]+ 1448.8358 215.0
[M+HCOO]- 1510.8367 235.0
[M+CH3COO]- 1524.8524 236.8
[M+Na-2H]- 1486.8132 286.7
[M]+ 1465.8380 223.1
[M]- 1465.8390 223.1
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.