CID 71596571
(2r)-2-[[(2s)-6-amino-2-[[(2r)-2-[[(2s)-2-[[(2s)-2-[[(2s)-6-amino-2-[[(2s)-2-[[(2s)-1-[2-[[(2s)-6-amino-2-[[(2r)-2-[[(2s)-6-amino-2-[[2-[[(2s)-6-amino-2-[[(2s)-6-amino-2-[[(2s)-6-amino-2-[[(2s)-2-[[(2s,3s)-2-[[(2s)-2-[[(2r)-2-[[(2s)-2-[[(2s,3s)-2-[[(2s)-6-amino-2-[[(2s)-2-[[(2s)-1-[(2s)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]acetyl]amino]hexanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid
Structural Information
- Molecular Formula
- C129H238N38O28S4
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CS)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CS)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN
- InChI
- InChI=1S/C129H238N38O28S4/c1-17-76(13)103(164-106(172)79(16)144-119(185)93(67-196)160-117(183)90(61-72(5)6)158-126(192)104(77(14)18-2)165-115(181)87(45-26-34-56-137)152-112(178)88(46-35-57-141-129(139)140)155-123(189)98-48-37-59-167(98)127(193)92(63-74(9)10)147-99(168)64-138)125(191)145-78(15)105(171)148-83(41-22-30-52-133)110(176)151-84(42-23-31-53-134)111(177)149-80(38-19-27-49-130)107(173)142-65-100(169)146-82(40-21-29-51-132)109(175)159-94(68-197)120(186)150-81(39-20-28-50-131)108(174)143-66-101(170)166-58-36-47-97(166)122(188)157-89(60-71(3)4)116(182)153-85(43-24-32-54-135)113(179)156-91(62-73(7)8)118(184)163-102(75(11)12)124(190)161-95(69-198)121(187)154-86(44-25-33-55-136)114(180)162-96(70-199)128(194)195/h71-98,102-104,196-199H,17-70,130-138H2,1-16H3,(H,142,173)(H,143,174)(H,144,185)(H,145,191)(H,146,169)(H,147,168)(H,148,171)(H,149,177)(H,150,186)(H,151,176)(H,152,178)(H,153,182)(H,154,187)(H,155,189)(H,156,179)(H,157,188)(H,158,192)(H,159,175)(H,160,183)(H,161,190)(H,162,180)(H,163,184)(H,164,172)(H,165,181)(H,194,195)(H4,139,140,141)/t76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,102-,103-,104-/m0/s1
- InChIKey
- FDJCIDREAXROBB-QKSXZUPSSA-N
- Compound name
- (2R)-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S)-6-amino-2-[[2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]acetyl]amino]hexanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2896.7323 | 480.2 |
[M+Na]+ | 2918.7142 | 462.2 |
[M-H]- | 2894.7177 | 477.1 |
[M+NH4]+ | 2913.7588 | 467.2 |
[M+K]+ | 2934.6882 | 460.9 |
[M+H-H2O]+ | 2878.7223 | 459.5 |
[M+HCOO]- | 2940.7232 | 460.5 |
[M+CH3COO]- | 2954.7389 | 455.4 |
[M+Na-2H]- | 2916.6997 | 475.3 |
[M]+ | 2895.7245 | 419.3 |
[M]- | 2895.7255 | 419.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.