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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H44N3O14P
Molecular Weight 737.6879
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FOSVESET

SMILES

OC(=O)CN(CCN(CC(O)=O)CC(O)=O)C[C@H](COP(O)(=O)OC1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3)N(CC(O)=O)CC(O)=O

InChI

InChIKey=NZLPWFTXPYJYSS-AREMUKBSSA-N
InChI=1S/C33H44N3O14P/c37-28(38)18-34(15-16-35(19-29(39)40)20-30(41)42)17-26(36(21-31(43)44)22-32(45)46)23-49-51(47,48)50-27-11-13-33(14-12-27,24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-10,26-27H,11-23H2,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48)/t26-/m1/s1

HIDE SMILES / InChI

Molecular Formula C33H44N3O14P
Molecular Weight 737.6879
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:52:04 UTC 2023
Edited
by admin
on Fri Dec 15 15:52:04 UTC 2023
Record UNII
5WBR90FN3H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FOSVESET
INN   USAN   VANDF  
INN   USAN  
Official Name English
FOSVESET [USAN]
Common Name English
MS325168A
Code English
fosveset [INN]
Common Name English
N-[2-[Bis(carboxymethyl)amino]ethyl]-N-[(R)-2-[bis(carboxymethyl)amino]-3-hydroxypropyl]glycine, 4,4-diphenylcyclohexyl hydrogen phosphate (ester)
Systematic Name English
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
Common Name English
MS-325168A
Code English
FOSVESET [VANDF]
Common Name English
Code System Code Type Description
SMS_ID
100000087355
Created by admin on Fri Dec 15 15:52:04 UTC 2023 , Edited by admin on Fri Dec 15 15:52:04 UTC 2023
PRIMARY
INN
8022
Created by admin on Fri Dec 15 15:52:04 UTC 2023 , Edited by admin on Fri Dec 15 15:52:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID701027787
Created by admin on Fri Dec 15 15:52:04 UTC 2023 , Edited by admin on Fri Dec 15 15:52:04 UTC 2023
PRIMARY
FDA UNII
5WBR90FN3H
Created by admin on Fri Dec 15 15:52:04 UTC 2023 , Edited by admin on Fri Dec 15 15:52:04 UTC 2023
PRIMARY
CAS
193901-91-6
Created by admin on Fri Dec 15 15:52:04 UTC 2023 , Edited by admin on Fri Dec 15 15:52:04 UTC 2023
PRIMARY
EVMPD
SUB21052
Created by admin on Fri Dec 15 15:52:04 UTC 2023 , Edited by admin on Fri Dec 15 15:52:04 UTC 2023
PRIMARY
ChEMBL
CHEMBL1615469
Created by admin on Fri Dec 15 15:52:04 UTC 2023 , Edited by admin on Fri Dec 15 15:52:04 UTC 2023
PRIMARY
NCI_THESAURUS
C166867
Created by admin on Fri Dec 15 15:52:04 UTC 2023 , Edited by admin on Fri Dec 15 15:52:04 UTC 2023
PRIMARY
RXCUI
1312592
Created by admin on Fri Dec 15 15:52:04 UTC 2023 , Edited by admin on Fri Dec 15 15:52:04 UTC 2023
PRIMARY RxNorm
PUBCHEM
158441
Created by admin on Fri Dec 15 15:52:04 UTC 2023 , Edited by admin on Fri Dec 15 15:52:04 UTC 2023
PRIMARY
USAN
KK-105
Created by admin on Fri Dec 15 15:52:04 UTC 2023 , Edited by admin on Fri Dec 15 15:52:04 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
TARGET->LIGAND
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY