CID 49777573
Dfvidnqgnpldngg
Structural Information
- Molecular Formula
- C66H99N19O26
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)NCC(=O)N[C@@H](CC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)N)C(=O)NCC(=O)NCC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(=O)O)N
- InChI
- InChI=1S/C66H99N19O26/c1-7-31(6)54(84-64(109)53(30(4)5)83-62(107)36(19-32-12-9-8-10-13-32)77-55(100)33(67)20-49(92)93)65(110)82-40(25-51(96)97)61(106)79-38(22-45(70)88)59(104)76-34(15-16-43(68)86)56(101)74-27-48(91)75-41(23-46(71)89)66(111)85-17-11-14-42(85)63(108)81-35(18-29(2)3)58(103)80-39(24-50(94)95)60(105)78-37(21-44(69)87)57(102)73-26-47(90)72-28-52(98)99/h8-10,12-13,29-31,33-42,53-54H,7,11,14-28,67H2,1-6H3,(H2,68,86)(H2,69,87)(H2,70,88)(H2,71,89)(H,72,90)(H,73,102)(H,74,101)(H,75,91)(H,76,104)(H,77,100)(H,78,105)(H,79,106)(H,80,103)(H,81,108)(H,82,110)(H,83,107)(H,84,109)(H,92,93)(H,94,95)(H,96,97)(H,98,99)/t31-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,53-,54-/m0/s1
- InChIKey
- PNUZJIYXEFIHFC-OFFBMVMKSA-N
- Compound name
- (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-5-amino-1-[[2-[[(2S)-4-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[2-(carboxymethylamino)-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,4-dioxobutan-2-yl]amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1574.7081 | 396.9 |
[M+Na]+ | 1596.6900 | 372.1 |
[M-H]- | 1572.6935 | 403.9 |
[M+NH4]+ | 1591.7346 | 387.4 |
[M+K]+ | 1612.6640 | 377.7 |
[M+H-H2O]+ | 1556.6981 | 363.6 |
[M+HCOO]- | 1618.6990 | 383.5 |
[M+CH3COO]- | 1632.7147 | 381.8 |
[M+Na-2H]- | 1594.6755 | 431.5 |
[M]+ | 1573.7003 | 366.2 |
[M]- | 1573.7013 | 366.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.