CID 49767950

Rev backbone cyclic peptide 14

Structural Information

Molecular Formula
C60H113N31O13S
SMILES
C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N(CCCCCCNC(=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/C60H113N31O13S/c1-33-47(97)85-36(15-9-26-78-57(67)68)52(102)89-40(18-12-29-81-60(73)74)54(104)91(30-5-3-2-4-23-75-43(93)19-6-20-44(94)83-34(13-7-24-76-55(63)64)49(99)88-39(48(98)82-33)21-22-42(61)92)31-45(95)84-35(14-8-25-77-56(65)66)50(100)86-37(16-10-27-79-58(69)70)51(101)87-38(17-11-28-80-59(71)72)53(103)90-41(32-105)46(62)96/h33-41,105H,2-32H2,1H3,(H2,61,92)(H2,62,96)(H,75,93)(H,82,98)(H,83,94)(H,84,95)(H,85,97)(H,86,100)(H,87,101)(H,88,99)(H,89,102)(H,90,103)(H4,63,64,76)(H4,65,66,77)(H4,67,68,78)(H4,69,70,79)(H4,71,72,80)(H4,73,74,81)/t33-,34-,35-,36-,37-,38-,39-,40-,41-/m0/s1
InChIKey
DDXZNWKWHDJSJP-JBRKIFEHSA-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-2,5,8,11,14,17,21-heptaoxo-1,4,7,10,13,16,22-heptazacyclooctacos-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

1507.8855 Da
Monoisotopic Mass

-11.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1508.8928 237.7
[M+Na]+ 1530.8747 223.0
[M-H]- 1506.8782 233.3
[M+NH4]+ 1525.9193 230.1
[M+K]+ 1546.8487 226.3
[M+H-H2O]+ 1490.8828 208.6
[M+HCOO]- 1552.8837 229.5
[M+CH3COO]- 1566.8994 231.4
[M+Na-2H]- 1528.8602 282.0
[M]+ 1507.8850 216.9
[M]- 1507.8860 216.9
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.