CID 25081222

Nh2-gln-arg-pro-arg-leu-ser-his-lys-gly-pro-met-ala-phe-oh

Structural Information

Molecular Formula
C67H109N23O16S
SMILES
C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CC3=CN=CN3)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC(=O)N)N
InChI
InChI=1S/C67H109N23O16S/c1-37(2)30-46(85-58(98)43(17-10-25-76-66(71)72)82-63(103)51-20-13-28-90(51)64(104)45(18-11-26-77-67(73)74)84-55(95)41(69)21-22-52(70)92)59(99)88-49(35-91)61(101)86-47(32-40-33-75-36-79-40)60(100)81-42(16-8-9-24-68)56(96)78-34-53(93)89-27-12-19-50(89)62(102)83-44(23-29-107-4)57(97)80-38(3)54(94)87-48(65(105)106)31-39-14-6-5-7-15-39/h5-7,14-15,33,36-38,41-51,91H,8-13,16-32,34-35,68-69H2,1-4H3,(H2,70,92)(H,75,79)(H,78,96)(H,80,97)(H,81,100)(H,82,103)(H,83,102)(H,84,95)(H,85,98)(H,86,101)(H,87,94)(H,88,99)(H,105,106)(H4,71,72,76)(H4,73,74,77)/t38-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-/m0/s1
InChIKey
RWJUEJAKBUGUNJ-ZAKCYKDZSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-3-phenylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1523.8143 Da
Monoisotopic Mass

-7.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1524.8216 372.7
[M+Na]+ 1546.8035 357.1
[M-H]- 1522.8070 376.7
[M+NH4]+ 1541.8481 367.7
[M+K]+ 1562.7775 365.5
[M+H-H2O]+ 1506.8116 342.5
[M+HCOO]- 1568.8125 364.0
[M+CH3COO]- 1582.8282 362.8
[M+Na-2H]- 1544.7890 408.8
[M]+ 1523.8138 376.1
[M]- 1523.8148 376.1
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.