CID 16197772

Nh2-thr-leu-met-ala-leu-glu-leu-lys-gly-lys-leu-leu-leu-ala-gly-leu-ala-pro-ser-ala-phe-leu-pro-leu-ser-phe-pro-glu-gly-leu-cooh

Structural Information

Molecular Formula
C148H244N32O38S
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC(C)C)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N5CCC[C@H]5C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)O)N)O
InChI
InChI=1S/C148H244N32O38S/c1-77(2)60-99(160-117(185)72-152-122(191)87(21)155-131(200)100(61-78(3)4)170-136(205)104(65-82(11)12)171-135(204)103(64-81(9)10)168-128(197)95(45-34-36-55-150)159-116(184)73-153-125(194)94(44-33-35-54-149)162-133(202)102(63-80(7)8)169-129(198)97(50-52-120(189)190)163-132(201)101(62-79(5)6)166-123(192)88(22)156-127(196)98(53-59-219-26)164-134(203)106(67-84(15)16)173-144(213)121(151)91(25)183)130(199)158-90(24)145(214)178-56-37-46-113(178)143(212)177-111(75-181)139(208)157-89(23)124(193)167-107(70-92-40-29-27-30-41-92)138(207)174-108(68-85(17)18)146(215)179-57-39-48-115(179)142(211)172-105(66-83(13)14)137(206)176-112(76-182)140(209)175-109(71-93-42-31-28-32-43-93)147(216)180-58-38-47-114(180)141(210)165-96(49-51-119(187)188)126(195)154-74-118(186)161-110(148(217)218)69-86(19)20/h27-32,40-43,77-91,94-115,121,181-183H,33-39,44-76,149-151H2,1-26H3,(H,152,191)(H,153,194)(H,154,195)(H,155,200)(H,156,196)(H,157,208)(H,158,199)(H,159,184)(H,160,185)(H,161,186)(H,162,202)(H,163,201)(H,164,203)(H,165,210)(H,166,192)(H,167,193)(H,168,197)(H,169,198)(H,170,205)(H,171,204)(H,172,211)(H,173,213)(H,174,207)(H,175,209)(H,176,206)(H,177,212)(H,187,188)(H,189,190)(H,217,218)/t87-,88-,89-,90-,91+,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,121-/m0/s1
InChIKey
LOJDRFNIISKOFH-OJFMVMHTSA-N
Compound name
(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]acetyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]acetyl]amino]-4-methylpentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

3109.7866 Da
Monoisotopic Mass

-2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3110.7939 539.7
[M+Na]+ 3132.7758 518.0
[M-H]- 3108.7793 536.0
[M+NH4]+ 3127.8204 523.9
[M+K]+ 3148.7498 516.0
[M+H-H2O]+ 3092.7839 513.0
[M+HCOO]- 3154.7848 515.7
[M+CH3COO]- 3168.8005 509.3
[M+Na-2H]- 3130.7613 527.6
[M]+ 3109.7861 463.9
[M]- 3109.7871 463.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.