CID 16073022
Kkkkvvaptlvlv
Structural Information
- Molecular Formula
- C68H127N17O15
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)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]1CCCN1C(=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)O
- InChI
- InChI=1S/C68H127N17O15/c1-36(2)34-48(60(91)81-52(39(7)8)64(95)78-49(35-37(3)4)61(92)83-54(41(11)12)68(99)100)79-66(97)55(43(14)86)84-62(93)50-28-23-33-85(50)67(98)42(13)74-63(94)51(38(5)6)82-65(96)53(40(9)10)80-59(90)47(27-18-22-32-72)77-58(89)46(26-17-21-31-71)76-57(88)45(25-16-20-30-70)75-56(87)44(73)24-15-19-29-69/h36-55,86H,15-35,69-73H2,1-14H3,(H,74,94)(H,75,87)(H,76,88)(H,77,89)(H,78,95)(H,79,97)(H,80,90)(H,81,91)(H,82,96)(H,83,92)(H,84,93)(H,99,100)/t42-,43+,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-/m0/s1
- InChIKey
- UVOMCMURKXNDGM-QCCMLYPTSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(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]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]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]+ | 1422.9770 | 393.6 |
[M+Na]+ | 1444.9589 | 375.7 |
[M-H]- | 1420.9624 | 401.3 |
[M+NH4]+ | 1440.0035 | 389.0 |
[M+K]+ | 1460.9329 | 378.8 |
[M+H-H2O]+ | 1404.9670 | 363.7 |
[M+HCOO]- | 1466.9679 | 385.4 |
[M+CH3COO]- | 1480.9836 | 384.1 |
[M+Na-2H]- | 1442.9444 | 435.4 |
[M]+ | 1421.9692 | 400.1 |
[M]- | 1421.9702 | 400.1 |
Literature stripe
Patent stripe
No patent data available for this compound.