(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid

C12H23N3O4S — CID 145455728

IUPAC(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid
SMILESCSCC[C@H](NC(=O)[C@@H](NC(=O)CN)C(C)C)C(=O)O
InChIInChI=1S/C12H23N3O4S/c1-7(2)10(15-9(16)6-13)11(17)14-8(12(18)19)4-5-20-3/h7-8,10H,4-6,13H2,1-3H3,(H,14,17)(H,15,16)(H,18,19)/t8-,10-/m0/s1
InChIKeyMUGLKCQHTUFLGF-WPRPVWTQSA-N
MW305.40 g/mol
LogP-0.59
Rot. Bonds9

About (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid

(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid (PubChem CID 145455728) has the molecular formula C12H23N3O4S and a molecular weight of 305.40 g/mol. Its IUPAC name is (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid.

Molecular Properties

Compound Name(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid
PubChem CID145455728
Molecular FormulaC12H23N3O4S
Molecular Weight305.40 g/mol
Exact Mass305.14
IUPAC Name(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid
SMILESCSCC[C@H](NC(=O)[C@@H](NC(=O)CN)C(C)C)C(=O)O
InChIInChI=1S/C12H23N3O4S/c1-7(2)10(15-9(16)6-13)11(17)14-8(12(18)19)4-5-20-3/h7-8,10H,4-6,13H2,1-3H3,(H,14,17)(H,15,16)(H,18,19)/t8-,10-/m0/s1
InChIKeyMUGLKCQHTUFLGF-WPRPVWTQSA-N
XLogP-0.59
TPSA121.52 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 5-0.59
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid with MolForge

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Related Compounds

L-Methionylglycine
CID 6992930
Methionylmethionine
CID 104294
L-Valyl-L-valine
CID 107475
S-(L-2-(Acetylamino)-2-carboxyethyl)-L-homocysteine
CID 152314
Glycylmethionine, DL-
CID 96757
Methionylglycine
CID 259185
Leucylmethionine
CID 118276
Methionylalanine
CID 14878381
Isoleucylmethionine
CID 17863274
Methionyl-threonine
CID 18218230
L-Valine, N-L-methionyl-, radical ion(1-)
CID 23274411
Methionyl-alanyl-serine
CID 444641

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid?
The IUPAC name of (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid (CID 145455728) is (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid.
What is the SMILES notation for (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid?
The canonical SMILES for (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid is CSCC[C@H](NC(=O)[C@@H](NC(=O)CN)C(C)C)C(=O)O.
What is the InChIKey of (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid?
The InChIKey is MUGLKCQHTUFLGF-WPRPVWTQSA-N. The full InChI is InChI=1S/C12H23N3O4S/c1-7(2)10(15-9(16)6-13)11(17)14-8(12(18)19)4-5-20-3/h7-8,10H,4-6,13H2,1-3H3,(H,14,17)(H,15,16)(H,18,19)/t8-,10-/m0/s1.
What are the key properties of (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid?
(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid has a molecular weight of 305.40 g/mol, XLogP of -0.59, 9 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid is sourced from PubChem (CID 145455728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).