CID 49767953

Nh2-arg-gln-ala-arg-arg-asn-arg-arg-arg-arg-trp-arg-cys-cooh

Structural Information

Molecular Formula
C74H132N40O16S
SMILES
C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CS)C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCNC(=N)N)N
InChI
InChI=1S/C74H132N40O16S/c1-36(103-56(119)48(22-23-52(76)115)105-55(118)39(75)13-4-24-94-67(78)79)54(117)104-41(15-5-25-95-68(80)81)57(120)108-46(20-10-30-100-73(90)91)62(125)113-50(33-53(77)116)65(128)111-44(18-8-28-98-71(86)87)60(123)107-42(16-6-26-96-69(82)83)58(121)106-43(17-7-27-97-70(84)85)59(122)109-45(19-9-29-99-72(88)89)61(124)112-49(32-37-34-102-40-14-3-2-12-38(37)40)64(127)110-47(21-11-31-101-74(92)93)63(126)114-51(35-131)66(129)130/h2-3,12,14,34,36,39,41-51,102,131H,4-11,13,15-33,35,75H2,1H3,(H2,76,115)(H2,77,116)(H,103,119)(H,104,117)(H,105,118)(H,106,121)(H,107,123)(H,108,120)(H,109,122)(H,110,127)(H,111,128)(H,112,124)(H,113,125)(H,114,126)(H,129,130)(H4,78,79,94)(H4,80,81,95)(H4,82,83,96)(H4,84,85,97)(H4,86,87,98)(H4,88,89,99)(H4,90,91,100)(H4,92,93,101)/t36-,39-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-/m0/s1
InChIKey
GSJZTAZOZFTMES-ZSMMBZLASA-N
Compound name
(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-oxobutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-sulfanylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1869.0465 Da
Monoisotopic Mass

-13.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1870.0538 316.1
[M+Na]+ 1892.0357 297.8
[M-H]- 1868.0392 314.3
[M+NH4]+ 1887.0803 305.5
[M+K]+ 1908.0097 303.5
[M+H-H2O]+ 1852.0438 297.2
[M+HCOO]- 1914.0447 302.3
[M+CH3COO]- 1928.0604 301.2
[M+Na-2H]- 1890.0212 336.3
[M]+ 1869.0460 264.1
[M]- 1869.0470 264.1
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.