DL-norvaline

HCID 824CAS 6600-40-4

Substructure search Find similar structures

Basic information

Standard SMILES: CCCC(N)C(=O)O
InChIKey: SNDPXSYFESPGGJ-UHFFFAOYSA-N
Molecular formula: C5H11NO2
Average molar mass: 117.15 g/mol
Monoisotopic mass: 117.07897859

Names & identifiers

Preferred name: DL-norvaline
IUPAC: 2-aminopentanoic acid

Names & synonyms

DL-NORVALINE760-78-12-Aminopentanoic acid2-Aminovaleric acidNorvaline, DL-(+-)-NorvalinenorvalinesDL-2-Aminovaleric AcidNSC 7904V639KTF2SZalpha-aminopentanoic acidNSC-7904

Show more names

EINECS 212-082-7AI3-18299CHEBI:19475DTXSID008624032-aminovalerate2-aminopentanoate2-aminovalerianic acidalpha-amino-N-valerate

Database identifiers

CAS: 6600-40-4、760-78-1
PubChem CID: 824
DTXSID: DTXSID00862403
ChEBI: CHEBI:19475
UNII: V639KTF2SZ
EC Number: 212-082-7
Nikkaji: J74.697E

Properties

Computed structural properties

XLogP: -2.1
Topological polar surface area: 63.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 8
Formal charge: 0
Complexity: 82

Related reactions

25 records

New reaction record

HRID 26314As reactantuspto-grants-1979_04

HRID 95852As productAs reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 303398As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 372861As reactantuspto-grants-1978_05

HRID 372862As reactantuspto-grants-1978_05

HRID 612390As reactantuspto-grants-1999_12

HRID 671065As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 695124As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

Linked notes

Loading…