Substances (GSRS)

3-METHYL-L-ASPARTIC ACID, (3R)-

Also: L-ASPARTIC ACID, 3-METHYL-, (3R)-, L-ERYTHRO-3-METHYLASPARTIC ACID

chemicalUNII RBL6A693VG
Open FDA's page for this record
Substance class
chemical
Definition type
PRIMARY
Definition level
COMPLETE
Uuid
45bd145b-dc1d-7198-7c15-c6c00479c81c
Version
5
UNII
RBL6A693VG
Codes
  1. Uuid
    6528e9ff-1724-a3f1-ef5a-0c22438b5e46
    Code
    7298-96-6
    Type
    PRIMARY
    Url
    https://commonchemistry.cas.org/detail?cas_rn=7298-96-6
    Code system
    CAS
    References
    cecfa29c-91d5-7a8a-24e8-1cc0695fd96a
  2. Uuid
    123d3fcc-828d-9cd8-f10d-c28c49cf659c
    Code
    10419328
    Type
    PRIMARY
    Url
    https://pubchem.ncbi.nlm.nih.gov/compound/10419328
    Code system
    PUBCHEM
    References
    3dfbfa44-dd74-a8f7-c3ef-4b163afef33a
  3. Uuid
    fc80f2de-e19b-4624-979c-84551810365e
    Code
    RBL6A693VG
    Type
    PRIMARY
    Code system
    FDA UNII
Names
  1. Uuid
    faa3d749-58c0-55ea-d7ea-1223647e5adc
    Name
    3-METHYL-L-ASPARTIC ACID, (3R)-
    StdName
    3-METHYL-L-ASPARTIC ACID, (3R)-
    Type
    sys
    Preferred
    false
    Display name
    true
    Languages
    en
    References
    4c886610-bf2e-1afa-dfc8-8f4b7e9689a3
  2. Uuid
    9026d0eb-a6a8-ffd6-2538-8eca899939e3
    Name
    L-ASPARTIC ACID, 3-METHYL-, (3R)-
    StdName
    L-ASPARTIC ACID, 3-METHYL-, (3R)-
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    cecfa29c-91d5-7a8a-24e8-1cc0695fd96a
  3. Uuid
    3164b633-cd0c-0472-4b4d-89654e1a1b6f
    Name
    L-ERYTHRO-3-METHYLASPARTIC ACID
    StdName
    L-ERYTHRO-3-METHYLASPARTIC ACID
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    cecfa29c-91d5-7a8a-24e8-1cc0695fd96a
References
  1. Uuid
    cecfa29c-91d5-7a8a-24e8-1cc0695fd96a
    Citation
    STN
    Doc type
    STN (SCIFINDER)
    Public domain
    true
    Tags
    PUBLIC_DOMAIN_RELEASE
  2. Uuid
    4c886610-bf2e-1afa-dfc8-8f4b7e9689a3
    Citation
    FDA_SRS
    Doc type
    STN (SCIFINDER)
    Public domain
    true
  3. Uuid
    3dfbfa44-dd74-a8f7-c3ef-4b163afef33a
    Citation
    PUBCHEM
    Doc type
    PUBCHEM
    Public domain
    true
Moieties
  1. Uuid
    c0d6117d-ca16-7e91-922f-6f9dba1b5c4c
    ID
    c0d6117d-ca16-7e91-922f-6f9dba1b5c4c
    Smiles
    C[C@H]([C@@H](C(=O)O)N)C(=O)O
    Formula
    C5H9NO4
    Atropisomerism
    No
    Charge
    0
    Count
    1
    Stereochemistry
    ABSOLUTE
    Defined stereo
    2
    Ez centers
    0
    Molecular weight
    147.1295
    Optical activity
    UNSPECIFIED
    Stereo centers
    2
    Molfile

    Marvin 01132109582D 10 9 0 0 1 0 999 V2000 14.9053 -4.2762 0.0000 C 0 0 1 0 0 0 0 0 0 1 0 0 14.9053 -5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1907 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4763 -4.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1907 -3.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6197 -3.8637 0.0000 C 0 0 2 0 0 0 0 0 0 2 0 0 15.6197 -3.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3342 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0487 -3.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3342 -5.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 6 1 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 6 7 1 6 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 M END

    Count amount
    Type
    MOL RATIO
    Average
    1
    Units
    MOL RATIO
    Uuid
    5a593423-624e-4314-afc8-4a88f665bb95
Structure
ID
8e1d94e6-2154-a351-b2f2-7ccb4ff3349c
Smiles
C[C@H]([C@@H](C(=O)O)N)C(=O)O
Formula
C5H9NO4
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ABSOLUTE
Defined stereo
2
Ez centers
0
Molecular weight
147.1295
Optical activity
UNSPECIFIED
Stereo centers
2
Molfile

L-Aspartic acid, 3-methyl-, (3S)- Marvin 01132107222D 10 9 0 0 1 0 999 V2000 14.9053 -4.2762 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.6197 -3.8637 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.3342 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0487 -3.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3342 -5.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6197 -3.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1907 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4763 -4.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1907 -3.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9053 -5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 2 6 1 6 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 1 10 1 1 0 0 0 M END

References
cecfa29c-91d5-7a8a-24e8-1cc0695fd96a
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Data from openFDA, FDA's public API. FDA says not to rely on it to make decisions about medical care and to treat every result as unvalidated; confirm against FDA's own record and the product labeling. Not medical or legal advice.