CID 16130888

Bdbm50158820

Structural Information

Molecular Formula
C97H173N25O27S3
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CS)NC(=O)CCCCCNC(=O)CCCCCNC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)N
InChI
InChI=1S/C97H173N25O27S3/c1-19-55(17)78(94(146)120-73(50(7)8)89(141)111-60(40-48(3)4)84(136)112-62(44-123)81(133)105-42-69(127)108-59(96(148)149)30-25-26-36-98)121-83(135)58(31-29-39-104-97(100)101)107-68(126)43-106-88(140)72(49(5)6)117-95(147)79(56(18)20-2)122-93(145)77(54(15)16)119-92(144)76(53(13)14)116-87(139)64(46-151)109-67(125)33-24-22-27-37-102-66(124)32-23-21-28-38-103-82(134)63(45-150)113-86(138)65(47-152)114-90(142)74(51(9)10)118-91(143)75(52(11)12)115-85(137)61(41-71(130)131)110-80(132)57(99)34-35-70(128)129/h48-65,72-79,123,150-152H,19-47,98-99H2,1-18H3,(H,102,124)(H,103,134)(H,105,133)(H,106,140)(H,107,126)(H,108,127)(H,109,125)(H,110,132)(H,111,141)(H,112,136)(H,113,138)(H,114,142)(H,115,137)(H,116,139)(H,117,147)(H,118,143)(H,119,144)(H,120,146)(H,121,135)(H,122,145)(H,128,129)(H,130,131)(H,148,149)(H4,100,101,104)/t55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,72-,73-,74-,75-,76-,77-,78-,79-/m0/s1
InChIKey
VBNKTBYUKJAMRW-QAULDMTGSA-N
Compound name
(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[6-[6-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoylamino]hexanoylamino]-3-sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]hexanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2216.2095 Da
Monoisotopic Mass

-4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2217.2168 517.0
[M+Na]+ 2239.1987 493.5
[M-H]- 2215.2022 518.9
[M+NH4]+ 2234.2433 503.8
[M+K]+ 2255.1727 492.5
[M+H-H2O]+ 2199.2068 487.2
[M+HCOO]- 2261.2077 496.8
[M+CH3COO]- 2275.2234 491.6
[M+Na-2H]- 2237.1842 528.0
[M]+ 2216.2090 460.5
[M]- 2216.2100 460.5
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.