90467-75-7 Purity
---
If you have any other questions or need other size, please get a quote.
Specification
The molecular formula is C33H44N10O7.
It was created on 2008-12-29 and modified on 2023-12-30.
The IUPAC Name is benzyl N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamate.
The InChIKey is RACPARIFVUIBCA-OPXMRZJTSA-N.
The Canonical SMILES is CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(C)NC(=O)OCC3=CC=CC=C3.
The molecular weight is 692.8 g/mol.
It has 8 hydrogen bond donor counts.
It has 50 heavy atom counts.
The XLogP3-AA value is -0.3.
The topological polar surface area is 281 Å2.