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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/GUYNEJRKDRZDDG-XSDIEEQYSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C25H33N5O5/c1-14(2)10-19-25(35)30-9-5-8-21(30)24(34)29-20(13-31)23(33)27-18(22(32)28-19)11-15-12-26-17-7-4-3-6-16(15)17/h3-4,6-7,12,14,18-21,26,31H,5,8-11,13H2,1-2H3,(H,27,33)(H,28,32)(H,29,34)/t18-,19-,20-,21+/m0/s1
SMILES	OC[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H](NC1=O)Cc1c[nH]c2c1cccc2)CC(C)C
InChI Key	GUYNEJRKDRZDDG-XSDIEEQYSA-N
Molecular Formula	C25H33N5O5
Exact Mass	483.560 g/mol

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Additional Information

Field	Value
Data last updated	September 7, 2024
Metadata last updated	September 7, 2024
Created	September 7, 2024
Format	HTML
License	No License Provided
Id	b82fe170-2b46-466e-9591-561f6c5a1e53
Package id	10-14272-guynejrkdrzddg-xsdieeqysa-n-chmo0000470
Resource type	HTML
State	active