CID 16073000
Kkkkvvaagyvlv
Structural Information
- Molecular Formula
- C67H119N17O15
- SMILES
- C[C@@H](C(=O)NCC(=O)N[C@@H](CC1=CC=C(C=C1)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/C67H119N17O15/c1-36(2)33-49(62(93)84-55(40(9)10)67(98)99)80-65(96)53(38(5)6)82-63(94)50(34-43-25-27-44(85)28-26-43)76-51(86)35-73-56(87)41(11)74-57(88)42(12)75-64(95)52(37(3)4)83-66(97)54(39(7)8)81-61(92)48(24-16-20-32-71)79-60(91)47(23-15-19-31-70)78-59(90)46(22-14-18-30-69)77-58(89)45(72)21-13-17-29-68/h25-28,36-42,45-50,52-55,85H,13-24,29-35,68-72H2,1-12H3,(H,73,87)(H,74,88)(H,75,95)(H,76,86)(H,77,89)(H,78,90)(H,79,91)(H,80,96)(H,81,92)(H,82,94)(H,83,97)(H,84,93)(H,98,99)/t41-,42-,45-,46-,47-,48-,49-,50-,52-,53-,54-,55-/m0/s1
- InChIKey
- UIDMOWPFTJEOEP-LCGBXEAQSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[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]acetyl]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]+ | 1402.9144 | 380.4 |
[M+Na]+ | 1424.8963 | 363.4 |
[M-H]- | 1400.8998 | 388.3 |
[M+NH4]+ | 1419.9409 | 376.2 |
[M+K]+ | 1440.8703 | 365.4 |
[M+H-H2O]+ | 1384.9044 | 351.0 |
[M+HCOO]- | 1446.9053 | 373.0 |
[M+CH3COO]- | 1460.9210 | 372.1 |
[M+Na-2H]- | 1422.8818 | 426.4 |
[M]+ | 1401.9066 | 386.9 |
[M]- | 1401.9076 | 386.9 |
Literature stripe
Patent stripe
No patent data available for this compound.