CID 49767943

Rev backbone cyclic peptide 7

Structural Information

Molecular Formula
C58H109N31O13S
SMILES
C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N(CCNC(=O)CCCCCC(=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/C58H109N31O13S/c1-31-45(95)83-34(13-7-23-76-55(65)66)50(100)87-38(16-10-26-79-58(71)72)52(102)89(28-27-73-41(91)17-3-2-4-18-42(92)81-32(11-5-21-74-53(61)62)47(97)86-37(46(96)80-31)19-20-40(59)90)29-43(93)82-33(12-6-22-75-54(63)64)48(98)84-35(14-8-24-77-56(67)68)49(99)85-36(15-9-25-78-57(69)70)51(101)88-39(30-103)44(60)94/h31-39,103H,2-30H2,1H3,(H2,59,90)(H2,60,94)(H,73,91)(H,80,96)(H,81,92)(H,82,93)(H,83,95)(H,84,98)(H,85,99)(H,86,97)(H,87,100)(H,88,101)(H4,61,62,74)(H4,63,64,75)(H4,65,66,76)(H4,67,68,77)(H4,69,70,78)(H4,71,72,79)/t31-,32-,33-,34-,35-,36-,37-,38-,39-/m0/s1
InChIKey
FURQICMZROWZNN-FECDPLHUSA-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-5,8,11,14,17,20,26-heptaoxo-1,4,7,10,13,16,19-heptazacyclohexacos-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

1479.8541 Da
Monoisotopic Mass

-11.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1480.8614 241.5
[M+Na]+ 1502.8433 226.7
[M-H]- 1478.8468 236.9
[M+NH4]+ 1497.8879 233.8
[M+K]+ 1518.8173 230.0
[M+H-H2O]+ 1462.8514 212.9
[M+HCOO]- 1524.8523 233.2
[M+CH3COO]- 1538.8680 235.0
[M+Na-2H]- 1500.8288 285.1
[M]+ 1479.8536 221.0
[M]- 1479.8546 221.0
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.