CID 473295
Boc-f.psi.[ch2nh]fef-nh-ch2-co-tlnf-oh
Structural Information
- Molecular Formula
- C62H82N10O15
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC3=CC=CC=C3)NC[C@H](CC4=CC=CC=C4)NC(=O)OC(C)(C)C)O
- InChI
- InChI=1S/C62H82N10O15/c1-37(2)29-46(57(81)69-48(34-50(63)74)58(82)71-49(60(84)85)33-42-25-17-10-18-26-42)70-59(83)53(38(3)73)72-51(75)36-65-54(78)47(32-41-23-15-9-16-24-41)68-55(79)44(27-28-52(76)77)67-56(80)45(31-40-21-13-8-14-22-40)64-35-43(30-39-19-11-7-12-20-39)66-61(86)87-62(4,5)6/h7-26,37-38,43-49,53,64,73H,27-36H2,1-6H3,(H2,63,74)(H,65,78)(H,66,86)(H,67,80)(H,68,79)(H,69,81)(H,70,83)(H,71,82)(H,72,75)(H,76,77)(H,84,85)/t38-,43+,44+,45+,46+,47+,48+,49+,53+/m1/s1
- InChIKey
- BXDPUZOUKRNHQH-YHRDKKHBSA-N
- Compound name
- (4S)-5-[[(2S)-1-[[2-[[(2S,3R)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1207.6034 | 336.3 |
[M+Na]+ | 1229.5853 | 330.9 |
[M-H]- | 1205.5888 | 347.0 |
[M+NH4]+ | 1224.6299 | 338.3 |
[M+K]+ | 1245.5593 | 326.2 |
[M+H-H2O]+ | 1189.5934 | 306.7 |
[M+HCOO]- | 1251.5943 | 336.9 |
[M+CH3COO]- | 1265.6100 | 337.6 |
[M+Na-2H]- | 1227.5708 | 381.3 |
[M]+ | 1206.5956 | 375.6 |
[M]- | 1206.5966 | 375.6 |
Literature stripe
Patent stripe
No patent data available for this compound.