CID 49769497

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

Structural Information

Molecular Formula
C135H212N36O42S6
SMILES
CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N[C@@H](CS)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC2=CC=CC=C2)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](CC3=CC=C(C=C3)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N4CCC[C@H]4C(=O)NCC(=O)N[C@@H](CS)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC5=CC=C(C=C5)O)C(=O)N6CCC[C@H]6C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CS)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](CO)NC(=O)CN
InChI
InChI=1S/C135H212N36O42S6/c1-8-69(4)107(167-123(200)88(58-172)149-102(180)54-140)133(210)171-48-22-30-99(171)130(207)146-71(6)110(187)162-92(62-214)112(189)143-56-104(182)148-82(40-41-106(184)185)116(193)159-90(60-174)121(198)165-96(66-218)127(204)154-84(50-73-23-10-9-11-24-73)118(195)152-78(25-12-16-42-136)111(188)142-55-103(181)147-79(26-13-17-43-137)113(190)163-95(65-217)126(203)155-85(51-74-32-36-76(177)37-33-74)119(196)168-108(72(7)176)134(211)170-47-20-29-98(170)129(206)144-57-105(183)150-93(63-215)125(202)160-91(61-175)122(199)166-97(67-219)128(205)161-89(59-173)120(197)153-81(28-15-19-45-139)114(191)157-86(52-75-34-38-77(178)39-35-75)132(209)169-46-21-31-100(169)131(208)156-83(49-68(2)3)117(194)164-94(64-216)124(201)145-70(5)109(186)151-80(27-14-18-44-138)115(192)158-87(135(212)213)53-101(141)179/h9-11,23-24,32-39,68-72,78-100,107-108,172-178,214-219H,8,12-22,25-31,40-67,136-140H2,1-7H3,(H2,141,179)(H,142,188)(H,143,189)(H,144,206)(H,145,201)(H,146,207)(H,147,181)(H,148,182)(H,149,180)(H,150,183)(H,151,186)(H,152,195)(H,153,197)(H,154,204)(H,155,203)(H,156,208)(H,157,191)(H,158,192)(H,159,193)(H,160,202)(H,161,205)(H,162,187)(H,163,190)(H,164,194)(H,165,198)(H,166,199)(H,167,200)(H,168,196)(H,184,185)(H,212,213)/t69-,70-,71-,72+,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,107-,108-/m0/s1
InChIKey
CVPLNGUPDMLAKP-YCHIYLRCSA-N
Compound name
(4S)-4-[[2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-5-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-6-amino-1-[[2-[[(2S)-6-amino-1-[[(2R)-1-[[(2S)-1-[[(2S,3R)-1-[(2S)-2-[[2-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-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]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-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

3201.3884 Da
Monoisotopic Mass

-15.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3202.3957 458.2
[M+Na]+ 3224.3776 444.4
[M-H]- 3200.3811 456.3
[M+NH4]+ 3219.4222 447.7
[M+K]+ 3240.3516 442.8
[M+H-H2O]+ 3184.3857 440.6
[M+HCOO]- 3246.3866 441.9
[M+CH3COO]- 3260.4023 437.6
[M+Na-2H]- 3222.3631 451.6
[M]+ 3201.3879 406.1
[M]- 3201.3889 406.1
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.