CID 5742863
Nh2-ala-ala-ala-gln-trp-asp-phe-gly-asn-thr-met-cys-cooh
Structural Information
- Molecular Formula
- C56H79N15O18S2
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CS)C(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C)N)O
- InChI
- InChI=1S/C56H79N15O18S2/c1-26(57)46(78)62-27(2)47(79)63-28(3)48(80)65-34(15-16-41(58)73)50(82)68-37(20-31-23-60-33-14-10-9-13-32(31)33)52(84)69-39(22-44(76)77)53(85)67-36(19-30-11-7-6-8-12-30)49(81)61-24-43(75)64-38(21-42(59)74)54(86)71-45(29(4)72)55(87)66-35(17-18-91-5)51(83)70-40(25-90)56(88)89/h6-14,23,26-29,34-40,45,60,72,90H,15-22,24-25,57H2,1-5H3,(H2,58,73)(H2,59,74)(H,61,81)(H,62,78)(H,63,79)(H,64,75)(H,65,80)(H,66,87)(H,67,85)(H,68,82)(H,69,84)(H,70,83)(H,71,86)(H,76,77)(H,88,89)/t26-,27-,28-,29+,34-,35-,36-,37-,38-,39-,40-,45-/m0/s1
- InChIKey
- PUGZDYDYQPQLEQ-OJVDGHIMSA-N
- Compound name
- (3S)-3-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-[[(2S)-1-[[2-[[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-2-oxoethyl]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]+ | 1314.5241 | 373.8 |
[M+Na]+ | 1336.5060 | 362.9 |
[M-H]- | 1312.5095 | 383.7 |
[M+NH4]+ | 1331.5506 | 373.1 |
[M+K]+ | 1352.4800 | 364.5 |
[M+H-H2O]+ | 1296.5141 | 346.1 |
[M+HCOO]- | 1358.5150 | 370.2 |
[M+CH3COO]- | 1372.5307 | 369.4 |
[M+Na-2H]- | 1334.4915 | 414.2 |
[M]+ | 1313.5163 | 400.5 |
[M]- | 1313.5173 | 400.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.