CID 49767947
Rev backbone cyclic peptide 11
Structural Information
- Molecular Formula
- C59H111N31O13S
- SMILES
- C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N(CCCCNC(=O)CCCCC(=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/C59H111N31O13S/c1-32-46(96)84-35(14-8-25-77-56(66)67)51(101)88-39(17-11-28-80-59(72)73)53(103)90(29-5-4-22-74-42(92)18-2-3-19-43(93)82-33(12-6-23-75-54(62)63)48(98)87-38(47(97)81-32)20-21-41(60)91)30-44(94)83-34(13-7-24-76-55(64)65)49(99)85-36(15-9-26-78-57(68)69)50(100)86-37(16-10-27-79-58(70)71)52(102)89-40(31-104)45(61)95/h32-40,104H,2-31H2,1H3,(H2,60,91)(H2,61,95)(H,74,92)(H,81,97)(H,82,93)(H,83,94)(H,84,96)(H,85,99)(H,86,100)(H,87,98)(H,88,101)(H,89,102)(H4,62,63,75)(H4,64,65,76)(H4,66,67,77)(H4,68,69,78)(H4,70,71,79)(H4,72,73,80)/t32-,33-,34-,35-,36-,37-,38-,39-,40-/m0/s1
- InChIKey
- JKZZWOLEIYKOKR-LCQMPJFHSA-N
- Compound name
- (2S)-2-[[2-[(2S,5S,8S,11S,14S)-5-(3-amino-3-oxopropyl)-2,11,14-tris[3-(diaminomethylideneamino)propyl]-8-methyl-3,6,9,12,15,22,27-heptaoxo-1,4,7,10,13,16,21-heptazacycloheptacos-16-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
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1494.8772 | 239.6 |
[M+Na]+ | 1516.8591 | 224.9 |
[M-H]- | 1492.8626 | 235.1 |
[M+NH4]+ | 1511.9037 | 231.9 |
[M+K]+ | 1532.8331 | 228.1 |
[M+H-H2O]+ | 1476.8672 | 210.8 |
[M+HCOO]- | 1538.8681 | 231.4 |
[M+CH3COO]- | 1552.8838 | 233.2 |
[M+Na-2H]- | 1514.8446 | 283.6 |
[M]+ | 1493.8694 | 218.9 |
[M]- | 1493.8704 | 218.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.