CID 16073024
Kkkkvvaptyvfv
Structural Information
- Molecular Formula
- C74H123N17O16
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@@H]3CCCN3C(=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/C74H123N17O16/c1-41(2)57(88-71(103)59(43(5)6)86-65(97)53(28-17-21-37-78)83-64(96)52(27-16-20-36-77)82-63(95)51(26-15-19-35-76)81-62(94)50(79)25-14-18-34-75)69(101)80-45(9)73(105)91-38-22-29-56(91)68(100)90-61(46(10)92)72(104)85-55(40-48-30-32-49(93)33-31-48)66(98)87-58(42(3)4)70(102)84-54(39-47-23-12-11-13-24-47)67(99)89-60(44(7)8)74(106)107/h11-13,23-24,30-33,41-46,50-61,92-93H,14-22,25-29,34-40,75-79H2,1-10H3,(H,80,101)(H,81,94)(H,82,95)(H,83,96)(H,84,102)(H,85,104)(H,86,97)(H,87,98)(H,88,103)(H,89,99)(H,90,100)(H,106,107)/t45-,46+,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-/m0/s1
- InChIKey
- NMTBZKIAHOFSMM-VAQHOIKVSA-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]-3-(4-hydroxyphenyl)propanoyl]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]+ | 1506.9406 | 395.1 |
[M+Na]+ | 1528.9225 | 379.0 |
[M-H]- | 1504.9260 | 403.8 |
[M+NH4]+ | 1523.9671 | 391.1 |
[M+K]+ | 1544.8965 | 382.2 |
[M+H-H2O]+ | 1488.9306 | 363.0 |
[M+HCOO]- | 1550.9315 | 387.5 |
[M+CH3COO]- | 1564.9472 | 386.1 |
[M+Na-2H]- | 1526.9080 | 438.4 |
[M]+ | 1505.9328 | 402.6 |
[M]- | 1505.9338 | 402.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.