CID 16073031
Kkkkvvaatlvfv
Structural Information
- Molecular Formula
- C69H123N17O15
- 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](CC1=CC=CC=C1)C(=O)N[C@@H](C(C)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/C69H123N17O15/c1-37(2)35-50(63(94)83-53(39(5)6)66(97)81-51(36-45-25-15-14-16-26-45)64(95)85-55(41(9)10)69(100)101)80-68(99)56(44(13)87)86-58(89)43(12)75-57(88)42(11)76-65(96)52(38(3)4)84-67(98)54(40(7)8)82-62(93)49(30-20-24-34-73)79-61(92)48(29-19-23-33-72)78-60(91)47(28-18-22-32-71)77-59(90)46(74)27-17-21-31-70/h14-16,25-26,37-44,46-56,87H,17-24,27-36,70-74H2,1-13H3,(H,75,88)(H,76,96)(H,77,90)(H,78,91)(H,79,92)(H,80,99)(H,81,97)(H,82,93)(H,83,94)(H,84,98)(H,85,95)(H,86,89)(H,100,101)/t42-,43-,44+,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-/m0/s1
- InChIKey
- WNSYRNDTJGTBPL-AONKEGOFSA-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]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1430.9458 | 388.7 |
[M+Na]+ | 1452.9277 | 371.1 |
[M-H]- | 1428.9312 | 397.0 |
[M+NH4]+ | 1447.9723 | 384.2 |
[M+K]+ | 1468.9017 | 372.7 |
[M+H-H2O]+ | 1412.9358 | 358.6 |
[M+HCOO]- | 1474.9367 | 380.8 |
[M+CH3COO]- | 1488.9524 | 379.6 |
[M+Na-2H]- | 1450.9132 | 433.7 |
[M]+ | 1429.9380 | 394.3 |
[M]- | 1429.9390 | 394.3 |
Literature stripe
Patent stripe
No patent data available for this compound.