CID 16073148
Kkkkvvlptyvlv
Structural Information
- Molecular Formula
- C74H131N17O16
- 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](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)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/C74H131N17O16/c1-40(2)37-53(66(98)89-60(45(11)12)74(106)107)83-69(101)57(42(5)6)87-67(99)54(39-47-28-30-48(93)31-29-47)84-72(104)61(46(13)92)90-68(100)56-27-22-36-91(56)73(105)55(38-41(3)4)85-70(102)58(43(7)8)88-71(103)59(44(9)10)86-65(97)52(26-17-21-35-78)82-64(96)51(25-16-20-34-77)81-63(95)50(24-15-19-33-76)80-62(94)49(79)23-14-18-32-75/h28-31,40-46,49-61,92-93H,14-27,32-39,75-79H2,1-13H3,(H,80,94)(H,81,95)(H,82,96)(H,83,101)(H,84,104)(H,85,102)(H,86,97)(H,87,99)(H,88,103)(H,89,98)(H,90,100)(H,106,107)/t46-,49+,50+,51+,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+/m1/s1
- InChIKey
- ABWAGPQZPHIVSC-SXGVSXKQSA-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]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]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]+ | 1515.0033 | 405.6 |
[M+Na]+ | 1536.9852 | 388.0 |
[M-H]- | 1512.9887 | 414.1 |
[M+NH4]+ | 1532.0298 | 400.9 |
[M+K]+ | 1552.9592 | 390.8 |
[M+H-H2O]+ | 1496.9933 | 374.2 |
[M+HCOO]- | 1558.9942 | 397.0 |
[M+CH3COO]- | 1573.0099 | 395.4 |
[M+Na-2H]- | 1534.9707 | 447.5 |
[M]+ | 1513.9955 | 409.5 |
[M]- | 1513.9965 | 409.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.