2-[[(2R)-2-[bis(carboxymethyl)amino]-3-[(4,4-diphenylcyclohexyl)oxy-hydroxyphosphoryl]oxypropyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid
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![2-[[(2R)-2-[bis(carboxymethyl)amino]-3-[(4,4-diphenylcyclohexyl)oxy-hydroxyphosphoryl]oxypropyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d946d9ad022c48bb93fe0e8372811db4.png "2-[[(2R)-2-[bis(carboxymethyl)amino]-3-[(4,4-diphenylcyclohexyl)oxy-hydroxyphosphoryl]oxypropyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid")
2-[[(2R)-2-[bis(carboxymethyl)amino]-3-[(4,4-diphenylcyclohexyl)oxy-hydroxyphosphoryl]oxypropyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid
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CAS No:
193901-91-6
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Formula:
C33H44N3O14P
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Chemical Name:
2-[[(2R)-2-[bis(carboxymethyl)amino]-3-[(4,4-diphenylcyclohexyl)oxy-hydroxyphosphoryl]oxypropyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid
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Synonyms:
Fosveset;UNII-5WBR90FN3H;5WBR90FN3H;MS 325168A;193901-91-6;2-[[(2R)-2-[bis(carboxymethyl)amino]-3-[(4,4-diphenylcyclohexyl)oxy-hydroxyphosphoryl]oxypropyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid;Fosveset [USAN:INN];Fosveset (USAN/INN);SCHEMBL4521879;CHEMBL1615469;ZINC28108825;D04263;Q27262958;(2R)-2-[[(4,4-Diphenylcyclohexyloxy)phosphonyloxy]methyl]-1,4,7-triazaheptane-1,1,4,7,7-pentaacetic acid;{{(R)-2-(BIS-CARBOXYMETHYL-AMINO)-3-[(4,4-DIPHENYL-CYCLOHEXYLOXY)-HYDROXY-PHOSPHORYLOXY]-PROPYL}-[2-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-AMINO}-ACETICACID;2-Oxa-6,9-diaza-1-phosphaundecan-11-oic acid, 4-(bis(carboxymethyl)amino)-6,9-bis(carboxymethyl)-1-((4,4-diphenylcyclohexyl)oxy)-1-hydroxy-, 1-oxide;N,N'-[(2R,4R)-1-(4,4-Diphenylcyclohexyloxyphosphonyloxy)-4-(carboxymethyl)-4-azahexane-2,6-diyl]bis[N-(carboxymethyl)glycine];N,N'-[(2R,4S)-1-(4,4-Diphenylcyclohexyloxyphosphonyloxy)-4-(carboxymethyl)-4-azahexane-2,6-diyl]bis[N-(carboxymethyl)glycine];N-(2-(Bis(carboxymethyl)amino)ethyl)-N-((R)-2-(bis(carboxymethyl)amino)-3-hydroxypropyl)glycine, 4,4-diphenylcyclohexyl hydrogen phosphate (ester)
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CAS No:
2-[[(2R)-2-[bis(carboxymethyl)amino]-3-[(4,4-diphenylcyclohexyl)oxy-hydroxyphosphoryl]oxypropyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid Basic Attributes
737.7 g/mol
737.25609008 g/mol
5WBR90FN3H
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:737.7
XLogP3:-5
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:23
Exact Mass:737.25609008
Monoisotopic Mass:737.25609008
Topological Polar Surface Area:252
Heavy Atom Count:51
Complexity:1170
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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