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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2895.725 Da
Monoisotopic Mass

-4.3
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.