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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22ClN3O4
Molecular Weight 343.8064
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METOCLOPRAMIDE CARBAMIC ACID

SMILES

CCN(CC)CCN=C(c1cc(c(cc1OC)NC(=O)O)Cl)O

InChI

InChIKey=ISLNDDKDXYAILX-UHFFFAOYSA-N
InChI=1S/C15H22ClN3O4/c1-4-19(5-2)7-6-17-14(20)10-8-11(16)12(18-15(21)22)9-13(10)23-3/h8-9,18H,4-7H2,1-3H3,(H,17,20)(H,21,22)

HIDE SMILES / InChI

Molecular Formula C15H22ClN3O4
Molecular Weight 343.8064
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 10:54:08 UTC 2021
Edited
by admin
on Sat Jun 26 10:54:08 UTC 2021
Record UNII
VI8QHB4FF1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METOCLOPRAMIDE CARBAMIC ACID
Common Name English
METOCLOPRAMIDE METABOLITE M9
Common Name English
N-(2-CHLORO-4-(((2-(DIETHYLAMINO)ETHYL)AMINO)CARBONYL)-5-METHOXYPHENYL)CARBAMIC ACID
Systematic Name English
CARBAMIC ACID, N-(2-CHLORO-4-(((2-(DIETHYLAMINO)ETHYL)AMINO)CARBONYL)-5-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
135195205
Created by admin on Sat Jun 26 10:54:08 UTC 2021 , Edited by admin on Sat Jun 26 10:54:08 UTC 2021
PRIMARY
FDA UNII
VI8QHB4FF1
Created by admin on Sat Jun 26 10:54:08 UTC 2021 , Edited by admin on Sat Jun 26 10:54:08 UTC 2021
PRIMARY
CAS
1280729-64-7
Created by admin on Sat Jun 26 10:54:08 UTC 2021 , Edited by admin on Sat Jun 26 10:54:08 UTC 2021
PRIMARY
Related Record Type Details
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