Catalog No.:AA00ELY1

58510-98-8 | S-(N-PhenylthiocarbaMoyl)-glutathione

Name: Name:S-(N-PhenylthiocarbaMoyl)-glutathione
Brand: AABLOCKS
SKU: AA00ELY1
Rating: 90 (10 reviews)

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contact us at [email protected] for pricing and availability information.

Technical Information
Properties
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Technical Information

Catalog Number:

AA00ELY1

Chemical Name:

S-(N-PhenylthiocarbaMoyl)-glutathione

CAS Number:

58510-98-8

Molecular Formula:

C17H22N4O6S2

Molecular Weight:

442.5098

SMILES:

O=C(N[C@H](C(=O)NCC(=O)O)CSC(=S)Nc1ccccc1)CC[C@@H](C(=O)O)N

Properties

Computed Properties

Complexity:

613

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

-2.4

Literature

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SDS

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Tags:58510-98-8 Molecular Formula|58510-98-8 MDL|58510-98-8 SMILES|58510-98-8 S-(N-PhenylthiocarbaMoyl)-glutathione

Catalog No.: AA00ELY1

58510-98-8 | S-(N-PhenylthiocarbaMoyl)-glutathione

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA00ELY1

Chemical Name: S-(N-PhenylthiocarbaMoyl)-glutathione

CAS Number: 58510-98-8

Molecular Formula: C17H22N4O6S2

Molecular Weight: 442.5098

SMILES: O=C(N[C@H](C(=O)NCC(=O)O)CSC(=S)Nc1ccccc1)CC[C@@H](C(=O)O)N

Properties

Complexity: 613

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 2

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 29

Hydrogen Bond Acceptor Count: 9

Hydrogen Bond Donor Count: 6

Isotope Atom Count: 0

Rotatable Bond Count: 12

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -2.4

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AA00EXR3 | MFCD18809712

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AA00F1MA | MFCD00140635

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