(2R)-2-[(R)-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}(carboxy)methyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid (CHEBI:49330)

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CHEBI:49330 - (2R)-2-[(R)-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}(carboxy)methyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

Default Structure

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ChEBI ID	CHEBI:49330
ChEBI Name	(2R)-2-[(R)-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}(carboxy)methyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
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Downloads	Molfile

Formula	C14H17N5O6S2
Net Charge	0
Average Mass	415.453
Monoisotopic Mass	415.06203
SMILES	[H]OC(=O)C1=C(C([H])([H])[H])C([H])([H])S[C@]([H])([C@@]([H])(C(=O)O[H])N([H])C(=O)/C(=N\OC([H])([H])[H])c2nc(N([H])[H])sc2[H])N1[H]
InChI	InChI=1S/C14H17N5O6S2/c1-5-3-26-11(18-7(5)12(21)22)9(13(23)24)17-10(20)8(19-25-2)6-4-27-14(15)16-6/h4,9,11,18H,3H2,1-2H3,(H2,15,16)(H,17,20)(H,21,22)(H,23,24)/b19-8-/t9-,11+/m0/s1
InChIKey	WTIAJRXHONNHHK-KTFFUYHOSA-N

ChEBI Ontology

Outgoing Relation(s)
	(2R)-2-[(R)-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}(carboxy)methyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid (CHEBI:49330) is a unclassifieds (CHEBI:27189)

Synonym	Source
(2R)-2-[(R)-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}(carboxy)methyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid	PDBeChem

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0A3	PDBeChem