Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00448)
| DIG Name |
Glutamic acid hydrochloride
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| Synonyms |
L-Glutamic acid hydrochloride; 138-15-8; (S)-2-Aminopentanedioic acid hydrochloride; GLUTAMIC ACID HYDROCHLORIDE; L-Glutamic acid HCl; UNII-M0C2SP444T; Acidogen; Acidulin; Gastuloric; Glutamidin; Hypochylin; MFCD00012619; Acidalin; Acidoride; Acidothyn; Aciglumin; Antalka; Flanithin; Glusatin; Glutasin; Hydrionic; Muriamic; Pepsdol; Aclor; Glutan hcl; M0C2SP444T; Glutamic acid, hydrochloride; Glutan hydrochloride; L-Glutamic acid monohydrochloride; (2S)-2-aminopentanedioic acid;hydrochloride; Glutamic acid hydrogen chloride; L-Glutamic acid, hydrochloride; Acigluminum; Glutamidine; Feracid; Flamithin; Glutan-HCl; Glutamic acid HCl; L(+)-Glutamic acid hydrochloride, 99%; Glu HCl; H-Glu-OH HCL; (S)-2-Aminopentanedioic acid ammonium salt; (S)-2-Aminoglutaric acid; Clorhidrato de acido glutamico; NSC-9239; L-Glutamic acid, hydrochloride (1:1); Glutamic acid, L-, hydrochloride; Hypochylin (TN); NSC 9239; EINECS 205-315-9; L-Glutamic acid, hydrochloride [NF]; H-Glu-OH.HCl; alpha-Aminopentanedioic acid, hydrochloride, L-; DSSTox_CID_27155; DSSTox_RID_82156; DSSTox_GSID_47155; MLS002153490; glutamic acid monohydrochloride; SCHEMBL176819; glutamic acid hydrochloride salt; CHEMBL1255943; DTXSID6047155; REGID_for_CID_2723891; AMY25301; Tox21_302652; Tox21_500529; ANW-20377; L-2-Aminoglutaric acid hydrochloride; AKOS016003580; CCG-221833; LP00529; (2S)-2-aminopentanedioic acid, chloride; NCGC00093922-01; NCGC00256673-01; NCGC00261214-01; CAS-138-15-8; SMR001230835; EU-0100529; G0060; ST50825203; D07539; G 2128; L-Glutamic acid hydrochloride, >=99% (HPLC); Q-201298; Q27283300; S(+)-1-Aminopropane-1,3-dicarboxylic acid hydrochloride; L-Glutamic acid hydrochloride, United States Pharmacopeia (USP) Reference Standard
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| DIG Function |
Acidulant
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| Formula |
C5H10ClNO4
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| Canonical SMILES |
C(CC(=O)O)[C@@H](C(=O)O)N.Cl
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| InChI |
1S/C5H9NO4.ClH/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H/t3-;/m0./s1
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| InChIKey |
RPAJSBKBKSSMLJ-DFWYDOINSA-N
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| Physicochemical Properties | Molecular Weight | 183.59 | Topological Polar Surface Area | 101 | |
| XlogP | N.A. | Complexity | 145 | ||
| Heavy Atom Count | 11 | Rotatable Bond Count | 4 | ||
| Hydrogen Bond Donor Count | 4 | Hydrogen Bond Acceptor Count | 5 | ||