CID 485544
(4s)-4-acetamido-5-[[(2s)-1-[[(2s)-1-[[(2s)-1-[[(2s)-1-[[(2r)-1-[(2s)-2-[[(2s)-1-[[(2s)-1-[[(2s)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Structural Information
- Molecular Formula
- C51H79N11O17S
- SMILES
- CCCC[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CS)NC(=O)[C@H](CC)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)C
- InChI
- InChI=1S/C51H79N11O17S/c1-8-10-12-31(44(72)58-35(23-63)47(75)56-33(42(52)70)21-28-14-16-29(65)17-15-28)55-48(76)37-13-11-20-62(37)51(79)36(24-80)59-43(71)30(9-2)54-49(77)40(25(3)4)61-50(78)41(26(5)6)60-46(74)34(22-39(68)69)57-45(73)32(53-27(7)64)18-19-38(66)67/h14-17,25-26,30-37,40-41,63,65,80H,8-13,18-24H2,1-7H3,(H2,52,70)(H,53,64)(H,54,77)(H,55,76)(H,56,75)(H,57,73)(H,58,72)(H,59,71)(H,60,74)(H,61,78)(H,66,67)(H,68,69)/t30-,31-,32-,33-,34-,35-,36-,37-,40-,41-/m0/s1
- InChIKey
- JNFKNZZQZYRKAF-YJCVGKFCSA-N
- Compound name
- (4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1150.5449 | 339.7 |
[M+Na]+ | 1172.5268 | 329.8 |
[M-H]- | 1148.5303 | 349.2 |
[M+NH4]+ | 1167.5714 | 339.9 |
[M+K]+ | 1188.5008 | 329.4 |
[M+H-H2O]+ | 1132.5349 | 313.2 |
[M+HCOO]- | 1194.5358 | 338.2 |
[M+CH3COO]- | 1208.5515 | 338.8 |
[M+Na-2H]- | 1170.5123 | 380.3 |
[M]+ | 1149.5371 | 370.9 |
[M]- | 1149.5381 | 370.9 |
Literature stripe
Patent stripe
No patent data available for this compound.