(2R)-3-amino-2-(carbamoylamino)propanoic acid

C4H9N3O3 — CID 55291434

IUPAC(2R)-3-amino-2-(carbamoylamino)propanoic acid
SMILESNC[C@@H](NC(N)=O)C(=O)O
InChIInChI=1S/C4H9N3O3/c5-1-2(3(8)9)7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m1/s1
InChIKeyRYDHNLZXKOONJQ-UWTATZPHSA-N
MW147.13 g/mol
LogP-1.93
Rot. Bonds3

About (2R)-3-amino-2-(carbamoylamino)propanoic acid

(2R)-3-amino-2-(carbamoylamino)propanoic acid (PubChem CID 55291434) has the molecular formula C4H9N3O3 and a molecular weight of 147.13 g/mol. Its IUPAC name is (2R)-3-amino-2-(carbamoylamino)propanoic acid.

Molecular Properties

Compound Name(2R)-3-amino-2-(carbamoylamino)propanoic acid
PubChem CID55291434
Molecular FormulaC4H9N3O3
Molecular Weight147.13 g/mol
Exact Mass147.06
IUPAC Name(2R)-3-amino-2-(carbamoylamino)propanoic acid
SMILESNC[C@@H](NC(N)=O)C(=O)O
InChIInChI=1S/C4H9N3O3/c5-1-2(3(8)9)7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m1/s1
InChIKeyRYDHNLZXKOONJQ-UWTATZPHSA-N
XLogP-1.93
TPSA118.44 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.13
LogP ≤ 5-1.93
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-3-amino-2-(carbamoylamino)propanoic acid?
The IUPAC name of (2R)-3-amino-2-(carbamoylamino)propanoic acid (CID 55291434) is (2R)-3-amino-2-(carbamoylamino)propanoic acid.
What is the SMILES notation for (2R)-3-amino-2-(carbamoylamino)propanoic acid?
The canonical SMILES for (2R)-3-amino-2-(carbamoylamino)propanoic acid is NC[C@@H](NC(N)=O)C(=O)O.
What is the InChIKey of (2R)-3-amino-2-(carbamoylamino)propanoic acid?
The InChIKey is RYDHNLZXKOONJQ-UWTATZPHSA-N. The full InChI is InChI=1S/C4H9N3O3/c5-1-2(3(8)9)7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m1/s1.
What are the key properties of (2R)-3-amino-2-(carbamoylamino)propanoic acid?
(2R)-3-amino-2-(carbamoylamino)propanoic acid has a molecular weight of 147.13 g/mol, XLogP of -1.93, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-amino-2-(carbamoylamino)propanoic acid is sourced from PubChem (CID 55291434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).