CID 504363
Ac-eevvp-nv-(co)-gmys
Structural Information
- Molecular Formula
- C55H84N12O20S
- SMILES
- CCC[C@@H](C(=O)C(=O)NCC(=O)N[C@@H](CCSC)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CO)C(=O)N)NC(=O)C2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)C
- InChI
- InChI=1S/C55H84N12O20S/c1-8-10-32(45(77)54(86)57-24-40(72)59-35(20-22-88-7)48(80)64-38(26-69)51(83)62-36(23-30-12-14-31(71)15-13-30)50(82)63-37(25-68)46(56)78)60-52(84)39-11-9-21-67(39)55(87)44(28(4)5)66-53(85)43(27(2)3)65-49(81)34(17-19-42(75)76)61-47(79)33(58-29(6)70)16-18-41(73)74/h12-15,27-28,32-39,43-44,68-69,71H,8-11,16-26H2,1-7H3,(H2,56,78)(H,57,86)(H,58,70)(H,59,72)(H,60,84)(H,61,79)(H,62,83)(H,63,82)(H,64,80)(H,65,81)(H,66,85)(H,73,74)(H,75,76)/t32-,33-,34-,35-,36-,37-,38-,39?,43-,44-/m0/s1
- InChIKey
- AGEMDBJLXVOSGV-VHHLFOBOSA-N
- Compound name
- (4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[2-[[(3S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1265.5719 | 356.4 |
[M+Na]+ | 1287.5538 | 343.2 |
[M-H]- | 1263.5573 | 366.1 |
[M+NH4]+ | 1282.5984 | 354.8 |
[M+K]+ | 1303.5278 | 344.1 |
[M+H-H2O]+ | 1247.5619 | 328.5 |
[M+HCOO]- | 1309.5628 | 352.6 |
[M+CH3COO]- | 1323.5785 | 352.7 |
[M+Na-2H]- | 1285.5393 | 396.8 |
[M]+ | 1264.5641 | 376.5 |
[M]- | 1264.5651 | 376.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.