CID 472197
Vsfnfpqitl
Structural Information
- Molecular Formula
- C56H84N12O15
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)N
- InChI
- InChI=1S/C56H84N12O15/c1-8-31(6)45(53(79)67-46(32(7)70)54(80)64-39(56(82)83)24-29(2)3)66-47(73)35(21-22-42(57)71)60-51(77)41-20-15-23-68(41)55(81)38(26-34-18-13-10-14-19-34)63-49(75)37(27-43(58)72)62-48(74)36(25-33-16-11-9-12-17-33)61-50(76)40(28-69)65-52(78)44(59)30(4)5/h9-14,16-19,29-32,35-41,44-46,69-70H,8,15,20-28,59H2,1-7H3,(H2,57,71)(H2,58,72)(H,60,77)(H,61,76)(H,62,74)(H,63,75)(H,64,80)(H,65,78)(H,66,73)(H,67,79)(H,82,83)/t31-,32+,35-,36-,37-,38-,39-,40-,41-,44-,45-,46-/m0/s1
- InChIKey
- RYRZWCUMZXHNEU-QKYGLRJUSA-N
- Compound name
- (2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1165.6252 | 345.6 |
[M+Na]+ | 1187.6071 | 335.0 |
[M-H]- | 1163.6106 | 355.2 |
[M+NH4]+ | 1182.6517 | 345.5 |
[M+K]+ | 1203.5811 | 335.9 |
[M+H-H2O]+ | 1147.6152 | 316.1 |
[M+HCOO]- | 1209.6161 | 343.6 |
[M+CH3COO]- | 1223.6318 | 343.9 |
[M+Na-2H]- | 1185.5926 | 387.3 |
[M]+ | 1164.6174 | 377.5 |
[M]- | 1164.6184 | 377.5 |