CID 16073131
Kkkkvvaafyvlv
Structural Information
- Molecular Formula
- C74H125N17O15
- SMILES
- C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N
- InChI
- InChI=1S/C74H125N17O15/c1-41(2)38-55(69(100)91-61(45(9)10)74(105)106)87-72(103)59(43(5)6)89-70(101)57(40-49-30-32-50(92)33-31-49)86-68(99)56(39-48-24-14-13-15-25-48)85-63(94)47(12)80-62(93)46(11)81-71(102)58(42(3)4)90-73(104)60(44(7)8)88-67(98)54(29-19-23-37-78)84-66(97)53(28-18-22-36-77)83-65(96)52(27-17-21-35-76)82-64(95)51(79)26-16-20-34-75/h13-15,24-25,30-33,41-47,51-61,92H,16-23,26-29,34-40,75-79H2,1-12H3,(H,80,93)(H,81,102)(H,82,95)(H,83,96)(H,84,97)(H,85,94)(H,86,99)(H,87,103)(H,88,98)(H,89,101)(H,90,104)(H,91,100)(H,105,106)/t46-,47-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-/m0/s1
- InChIKey
- ASVWQNFRGNUOGJ-GHGOKKILSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1492.9614 | 394.5 |
[M+Na]+ | 1514.9433 | 378.2 |
[M-H]- | 1490.9468 | 403.5 |
[M+NH4]+ | 1509.9879 | 390.6 |
[M+K]+ | 1530.9173 | 379.3 |
[M+H-H2O]+ | 1474.9514 | 363.5 |
[M+HCOO]- | 1536.9523 | 387.0 |
[M+CH3COO]- | 1550.9680 | 385.7 |
[M+Na-2H]- | 1512.9288 | 440.6 |
[M]+ | 1491.9536 | 401.9 |
[M]- | 1491.9546 | 401.9 |
Literature stripe
Patent stripe
No patent data available for this compound.