CID 467755
Aeamsqvtn
Structural Information
- Molecular Formula
- C37H63N11O16S
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCSC)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)N)O
- InChI
- InChI=1S/C37H63N11O16S/c1-15(2)27(35(61)48-28(18(5)50)36(62)45-22(37(63)64)13-25(40)52)47-33(59)19(7-9-24(39)51)44-34(60)23(14-49)46-32(58)21(11-12-65-6)43-30(56)17(4)41-31(57)20(8-10-26(53)54)42-29(55)16(3)38/h15-23,27-28,49-50H,7-14,38H2,1-6H3,(H2,39,51)(H2,40,52)(H,41,57)(H,42,55)(H,43,56)(H,44,60)(H,45,62)(H,46,58)(H,47,59)(H,48,61)(H,53,54)(H,63,64)/t16-,17-,18+,19-,20-,21-,22-,23-,27-,28-/m0/s1
- InChIKey
- OPAOYBPMZMUQPO-JOSUNANKSA-N
- Compound name
- (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3R)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 950.42478 | 299.1 |
[M+Na]+ | 972.40672 | 288.1 |
[M-H]- | 948.41022 | 306.7 |
[M+NH4]+ | 967.45132 | 298.9 |
[M+K]+ | 988.38066 | 289.0 |
[M+H-H2O]+ | 932.41476 | 276.1 |
[M+HCOO]- | 994.41570 | 298.2 |
[M+CH3COO]- | 1008.4314 | 299.8 |
[M+Na-2H]- | 970.39217 | 343.5 |
[M]+ | 949.41695 | 327.9 |
[M]- | 949.41805 | 327.9 |