CID 16072967
Kkkkvvaatfvla
Structural Information
- Molecular Formula
- C67H119N17O15
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](C)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)O
- InChI
- InChI=1S/C67H119N17O15/c1-36(2)34-49(61(92)75-42(11)67(98)99)79-64(95)52(38(5)6)82-62(93)50(35-44-24-14-13-15-25-44)80-66(97)54(43(12)85)84-56(87)41(10)73-55(86)40(9)74-63(94)51(37(3)4)83-65(96)53(39(7)8)81-60(91)48(29-19-23-33-71)78-59(90)47(28-18-22-32-70)77-58(89)46(27-17-21-31-69)76-57(88)45(72)26-16-20-30-68/h13-15,24-25,36-43,45-54,85H,16-23,26-35,68-72H2,1-12H3,(H,73,86)(H,74,94)(H,75,92)(H,76,88)(H,77,89)(H,78,90)(H,79,95)(H,80,97)(H,81,91)(H,82,93)(H,83,96)(H,84,87)(H,98,99)/t40-,41-,42-,43+,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-/m0/s1
- InChIKey
- JQQFOVVUOWMUMZ-CDBXGIGGSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-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-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]propanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1402.9144 | 381.1 |
[M+Na]+ | 1424.8963 | 363.8 |
[M-H]- | 1400.8998 | 389.2 |
[M+NH4]+ | 1419.9409 | 376.8 |
[M+K]+ | 1440.8703 | 365.8 |
[M+H-H2O]+ | 1384.9044 | 351.4 |
[M+HCOO]- | 1446.9053 | 373.6 |
[M+CH3COO]- | 1460.9210 | 372.6 |
[M+Na-2H]- | 1422.8818 | 426.7 |
[M]+ | 1401.9066 | 387.5 |
[M]- | 1401.9076 | 387.5 |
Literature stripe
Patent stripe
No patent data available for this compound.