CID 16130888
Bdbm50158820
Structural Information
- Molecular Formula
- C97H173N25O27S3
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CS)NC(=O)CCCCCNC(=O)CCCCCNC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)N
- InChI
- InChI=1S/C97H173N25O27S3/c1-19-55(17)78(94(146)120-73(50(7)8)89(141)111-60(40-48(3)4)84(136)112-62(44-123)81(133)105-42-69(127)108-59(96(148)149)30-25-26-36-98)121-83(135)58(31-29-39-104-97(100)101)107-68(126)43-106-88(140)72(49(5)6)117-95(147)79(56(18)20-2)122-93(145)77(54(15)16)119-92(144)76(53(13)14)116-87(139)64(46-151)109-67(125)33-24-22-27-37-102-66(124)32-23-21-28-38-103-82(134)63(45-150)113-86(138)65(47-152)114-90(142)74(51(9)10)118-91(143)75(52(11)12)115-85(137)61(41-71(130)131)110-80(132)57(99)34-35-70(128)129/h48-65,72-79,123,150-152H,19-47,98-99H2,1-18H3,(H,102,124)(H,103,134)(H,105,133)(H,106,140)(H,107,126)(H,108,127)(H,109,125)(H,110,132)(H,111,141)(H,112,136)(H,113,138)(H,114,142)(H,115,137)(H,116,139)(H,117,147)(H,118,143)(H,119,144)(H,120,146)(H,121,135)(H,122,145)(H,128,129)(H,130,131)(H,148,149)(H4,100,101,104)/t55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,72-,73-,74-,75-,76-,77-,78-,79-/m0/s1
- InChIKey
- VBNKTBYUKJAMRW-QAULDMTGSA-N
- Compound name
- (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[6-[6-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoylamino]hexanoylamino]-3-sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]hexanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2217.2168 | 517.0 |
[M+Na]+ | 2239.1987 | 493.5 |
[M-H]- | 2215.2022 | 518.9 |
[M+NH4]+ | 2234.2433 | 503.8 |
[M+K]+ | 2255.1727 | 492.5 |
[M+H-H2O]+ | 2199.2068 | 487.2 |
[M+HCOO]- | 2261.2077 | 496.8 |
[M+CH3COO]- | 2275.2234 | 491.6 |
[M+Na-2H]- | 2237.1842 | 528.0 |
[M]+ | 2216.2090 | 460.5 |
[M]- | 2216.2100 | 460.5 |
Literature stripe
Patent stripe
No patent data available for this compound.