AG01EOU6

Name: [1S-[1α,2α(Z),3α,4α]]-7-[3-[[2-[(phenylamino)carbonyl]hydrazino]methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoicacid
Brand: Angene Chemical
SKU: AG01EOU6

98672-91-4 | [1S-[1α,2α(Z),3α,4α]]-7-[3-[[2-[(phenylamino)carbonyl]hydrazino]methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoicacid

Chemical structure of [1S-[1α,2α(Z),3α,4α]]-7-[3-[[2-[(phenylamino)carbonyl]hydrazino]methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoicacid, CAS 98672-91-4

AG01EOU6

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CAS Number	98672-91-4
Catalog Number	AG01EOU6(AGN-PC-00150G)
Chemical Name	[1S-[1α,2α(Z),3α,4α]]-7-[3-[[2-[(phenylamino)carbonyl]hydrazino]methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoicacid
IUPAC Name	7-[3-[[2-(phenylcarbamoyl)hydrazinyl]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
InChI	InChI=1S/C21H29N3O4/c25-20(26)11-7-2-1-6-10-16-17(19-13-12-18(16)28-19)14-22-24-21(27)23-15-8-4-3-5-9-15/h1,3-6,8-9,16-19,22H,2,7,10-14H2,(H,25,26)(H2,23,24,27)
InChI Key	RJNDVCNWVBWHLY-UHFFFAOYSA-N
MDL Number	MFCD11052599
Molecular Formula	C21H29N3O4
Molecular Weight	387.4727
SMILES	OC(=O)CCC/C=CCC1C2CCC(O2)C1CNNC(=O)Nc1ccccc1
Synonyms	7-(3-((2-((phenylamino)carbonyl)hydrazino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, SQ 26538, SQ 28053, SQ 29548, SQ-26,538, SQ-26538, SQ-28053, SQ-29548, SQ26,538, SQ26538, SQ-29548, 98672-91-4, SQ 29,548, AC1L1JZB, KBioGR_000248, KBioSS_000248, CTK7G7527, KBio2_000248, KBio2_002816, KBio2_005384, KBio3_000495, KBio3_000496, Bio2_000248, Bio2_000728, 7-(3-{[2-(phenylcarbamoyl)hydrazinyl]methyl}-7-oxabicyclo[2.2.1]hept-2-yl)hept-5-enoic acid, 7-[3-[[2-(phenylcarbamoyl)hydrazinyl]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid, CID5271, SQ29548, SQ 29462, SQ 29548,

Complexity	548
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	387.216g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	387.48g/mol
Monoisotopic Mass	387.216g/mol
Rotatable Bond Count	10
Topological Polar Surface Area	99.7A^2
Undefined Atom Stereocenter Count	4
Undefined Bond Stereocenter Count	1
XLogP3	0.3

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited