CID 49769486

(4s)-4-[[2-[[(2r)-2-[[(2s)-1-[(2s)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-5-[[(2s)-1-[[(2r)-1-[[(2s)-1-[[(2s)-1-[[(2s,3s)-1-[(2s)-2-[[(2r)-1-[[(2s,3s)-1-[[(2s)-1-[[(2s)-1-[[(2s)-1-[[(2s,3s)-1-[[2-[[(2r)-1-[[(2s)-1-[[(2r)-1-[[(2s)-6-amino-1-[[(2s)-4-amino-1-[[(2s)-6-amino-1-[[(2s)-1-[[(2r)-1-[[(2s)-1-[[(2s)-1-[[(1s)-3-amino-1-carboxy-3-oxopropyl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Structural Information

Molecular Formula
C135H213N37O39S6
SMILES
CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CS)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CS)NC(=O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](CS)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC5=CC=CC=C5)NC(=O)CN
InChI
InChI=1S/C135H213N37O39S6/c1-13-68(8)105(128(204)145-56-101(181)150-90(61-213)121(197)159-88(59-175)120(196)161-91(62-214)122(198)153-77(33-22-24-44-136)111(187)155-83(52-97(139)177)116(192)151-78(34-23-25-45-137)114(190)166-104(67(6)7)130(206)165-92(63-215)123(199)154-81(50-75-38-40-76(176)41-39-75)115(191)152-79(35-26-46-143-135(141)142)112(188)157-85(134(210)211)53-98(140)178)168-109(185)72(12)146-108(184)71(11)147-118(194)86(57-173)160-131(207)106(69(9)14-2)169-125(201)94(65-217)164-127(203)96-37-28-48-172(96)133(209)107(70(10)15-3)170-117(193)82(49-73-29-18-16-19-30-73)156-129(205)103(66(4)5)167-124(200)93(64-216)162-119(195)87(58-174)158-113(189)80(42-43-102(182)183)148-100(180)55-144-110(186)89(60-212)163-126(202)95-36-27-47-171(95)132(208)84(149-99(179)54-138)51-74-31-20-17-21-32-74/h16-21,29-32,38-41,66-72,77-96,103-107,173-176,212-217H,13-15,22-28,33-37,42-65,136-138H2,1-12H3,(H2,139,177)(H2,140,178)(H,144,186)(H,145,204)(H,146,184)(H,147,194)(H,148,180)(H,149,179)(H,150,181)(H,151,192)(H,152,191)(H,153,198)(H,154,199)(H,155,187)(H,156,205)(H,157,188)(H,158,189)(H,159,197)(H,160,207)(H,161,196)(H,162,195)(H,163,202)(H,164,203)(H,165,206)(H,166,190)(H,167,200)(H,168,185)(H,169,201)(H,170,193)(H,182,183)(H,210,211)(H4,141,142,143)/t68-,69-,70-,71-,72-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,103-,104-,105-,106-,107-/m0/s1
InChIKey
RMRXYYVOPHWYPH-CMYGWODQSA-N
Compound name
(4S)-4-[[2-[[(2R)-2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-5-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[(2S)-2-[[(2R)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

3168.4146 Da
Monoisotopic Mass

-11.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3169.4219 476.7
[M+Na]+ 3191.4038 462.8
[M-H]- 3167.4073 474.1
[M+NH4]+ 3186.4484 465.9
[M+K]+ 3207.3778 460.4
[M+H-H2O]+ 3151.4119 459.4
[M+HCOO]- 3213.4128 459.7
[M+CH3COO]- 3227.4285 454.9
[M+Na-2H]- 3189.3893 466.9
[M]+ 3168.4141 425.0
[M]- 3168.4151 425.0
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.